(2S)-2-[(3,4-dimethoxyphenyl)amino]-N-ethyl-N-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-2-[(3,4-dimethoxyphenyl)amino]-N-ethyl-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-(3,4-dimethoxyanilino)-N-ethyl-N-(1-naphthyl)propanamide CAS Name: (2S)-2-(3,4-dimethoxyanilino)-N-ethyl-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-(3,4-dimethoxyanilino)-N-ethyl-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-(3,4-dimethoxyanilino)-N-ethyl-N-(1-naphthyl)propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](C)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O3/c1-5-25(20-12-8-10-17-9-6-7-11-19(17)20)23(26)16(2)24-18-13-14-21(27-3)22(15-18)28-4/h6-16,24H,5H2,1-4H3/t16-/m0/s1