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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=CC=CC=C21)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O3/c1-16(25(2)15-17-12-13-21(27-3)22(14-17)28-4)23(26)24-20-11-7-9-18-8-5-6-10-19(18)20/h5-14,16H,15H2,1-4H3,(H,24,26)/t16-/m0/s1