3-ethoxy-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C(=O)NC(C)C2=CC(=CC=C2)OC
Isomeric SMILES
CCOC1=CC=CC(=C1)C(=O)N[C@H](C)C2=CC(=CC=C2)OC
InChI
InChI=1S/C18H21NO3/c1-4-22-17-10-6-8-15(12-17)18(20)19-13(2)14-7-5-9-16(11-14)21-3/h5-13H,4H2,1-3H3,(H,19,20)/t13-/m1/s1
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
- 1-[(2S)-butan-2-yl]-3-(4-ethoxyphenyl)urea
- (2,4-diethoxyphenyl)-(4-methylpiperazin-4-ium-1-yl)methanone
- N-(2,4-dimethylphenyl)-4-(phenylmethyl)piperazin-4-ium-1-carboxamide
- N-(3,4-dimethylphenyl)-4-propyl-piperazin-4-ium-1-carboxamide
- 2-chloranyl-N-[(1S)-1-(3,4-dimethylphenyl)ethyl]benzamide
- 2-[[5-ethyl-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
- (2-chloranyl-4-fluoranyl-phenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone
- (2R,6R)-N-(3-fluorophenyl)-2,6-dimethyl-morpholine-4-carboxamide
- 3-cyclopentyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]propanimidate
- (4-methyl-1,4-diazepan-4-ium-1-yl)-(5-propylthiophen-3-yl)methanone
