2-[4-(aminomethyl)phenoxy]-N-(4-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)CN
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)CN
InChI
InChI=1S/C16H18N2O2/c1-12-2-6-14(7-3-12)18-16(19)11-20-15-8-4-13(10-17)5-9-15/h2-9H,10-11,17H2,1H3,(H,18,19)
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
- 4-fluoranyl-3-nitro-benzenesulfonamide
- N-(5-azanyl-2-methyl-phenyl)-3-(3,4-dimethylphenoxy)propanamide
- N-(5-azanyl-2-methoxy-phenyl)-4-pyrazol-1-yl-butanamide
- 4-(2-aminophenyl)sulfonylpiperazin-2-one
- N-(2-azanyl-4-chloranyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide
- 6-[(2-bromanyl-5-fluoranyl-phenyl)carbonylamino]hexanoic acid
- N-(4-azanyl-2-chloranyl-phenyl)-3,3-dimethyl-butanamide
- 2-(2-fluorophenyl)-1-piperazin-1-yl-ethanone
- 5-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-2-oxidanyl-benzoic acid
- 2-[2-(aminomethyl)phenoxy]-N-(4-fluoranyl-2-methyl-phenyl)ethanamide
