(2S)-2-[(3,5-dimethylphenyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2S)-2-[(3,5-dimethylphenyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2S)-2-(3,5-dimethylanilino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2S)-2-(3,5-dimethylanilino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-(3,5-dimethylanilino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-(3,5-dimethylanilino)-N-p-anisyl-propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(C)C(=O)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N[C@@H](C)C(=O)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H24N2O2/c1-13-9-14(2)11-17(10-13)21-15(3)19(22)20-12-16-5-7-18(23-4)8-6-16/h5-11,15,21H,12H2,1-4H3,(H,20,22)/t15-/m0/s1