4-methoxy-N-[1-(6-methyl-2,3-dihydro-1H-inden-5-yl)propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=C(C=C2CCCC2=C1)C)NC(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
CCC(C1=C(C=C2CCCC2=C1)C)NC(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C21H25NO2/c1-4-20(19-13-17-7-5-6-16(17)12-14(19)2)22-21(23)15-8-10-18(24-3)11-9-15/h8-13,20H,4-7H2,1-3H3,(H,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)-2-[3-(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)-2-methyl-1-oxidanidyl-1-oxidanylidene-propan-2-yl]sulfanyl-2-methyl-propanoate
- N-[(3,4-diethoxyphenyl)methyl]-1-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)butan-1-amine
- 8-[[3-[(5-azanyl-2,4-dimethyl-phenyl)carbonylamino]phenyl]methylsulfonylamino]naphthalene-1,3,6-trisulfonic acid
- 1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine
- 8-[[5-[(5-azanyl-2-methyl-phenyl)carbonylamino]-2-methyl-phenyl]sulfonylamino]naphthalene-1,3,6-trisulfonic acid
- 1-(6-methyl-2,3-dihydro-1H-inden-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine
- 3,4,5-triethoxy-N-[1-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide
- 4-(6-methoxy-2,3-dihydro-1H-inden-5-yl)butan-1-amine
- 1-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethanamine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide
