N-[1-(3-aminophenyl)ethyl]-N,3-dimethyl-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1O)C(=O)N(C)C(C)C2=CC(=CC=C2)N
Isomeric SMILES
CC1=CC=CC(=C1O)C(=O)N(C)C(C)C2=CC(=CC=C2)N
InChI
InChI=1S/C17H20N2O2/c1-11-6-4-9-15(16(11)20)17(21)19(3)12(2)13-7-5-8-14(18)10-13/h4-10,12,20H,18H2,1-3H3
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
- N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide
- N-[1-(3-aminophenyl)ethyl]-4-bromanyl-2-fluoranyl-N-methyl-benzamide
- N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-thiophene-2-carboxamide
- N-[1-(3-aminophenyl)ethyl]-5-bromanyl-2-fluoranyl-N-methyl-benzamide
- tert-butyl N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)carbamate
- N-[1-(3-aminophenyl)ethyl]-3-bromanyl-N-methyl-benzamide
- N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-thiophene-2-carboxamide
- N-[1-(3-aminophenyl)ethyl]-N,3-dimethyl-thiophene-2-carboxamide
- N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-1,3-thiazole-5-carboxamide
- N-[1-(3-aminophenyl)ethyl]-4-ethyl-N-methyl-benzamide
