N1,N2-bis[2-(4-methoxyphenyl)ethyl]benzene-1,2-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC
InChI
InChI=1S/C26H28N2O4/c1-31-21-11-7-19(8-12-21)15-17-27-25(29)23-5-3-4-6-24(23)26(30)28-18-16-20-9-13-22(32-2)14-10-20/h3-14H,15-18H2,1-2H3,(H,27,29)(H,28,30)
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
- 2-methyl-N-[2-methyl-4-[3-methyl-4-[(2-methylfuran-3-yl)carbonylamino]phenyl]phenyl]furan-3-carboxamide
- dimethyl 5-[(3-chlorophenyl)carbamoylamino]benzene-1,3-dicarboxylate
- 3-chloranyl-N-[[4-[[(3-chlorophenyl)carbonylamino]methyl]phenyl]methyl]benzamide
- N-[2-[(3,4-dimethylphenyl)carbonylamino]phenyl]-3,4-dimethyl-benzamide
- (E)-3-(4-methylphenyl)-N-[3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]prop-2-enamide
- (E)-3-(3,4-dimethoxyphenyl)-1-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1,4-diazepan-1-yl]prop-2-en-1-one
- (E)-3-thiophen-2-yl-N-[6-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]pyridin-2-yl]prop-2-enamide
- N-[4-[[4-(cyclopentylcarbonylamino)phenyl]methyl]phenyl]cyclopentanecarboxamide
- N,N'-bis(5-methyl-4-phenyl-1,3-thiazol-2-yl)pentanediamide
- 4-bromanyl-2-methyl-N-(4-pyridin-2-ylpiperazin-1-yl)carbothioyl-pyrazole-3-carboxamide
