(2S)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2S)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-naphthalen-2-yl-propanamide Openeye Name: (2S)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-naphthyl)propanamide CAS Name: (2S)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(2-naphthalenyl)propanamide IUPAC Name: (2S)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-naphthalen-2-ylpropanamide Traditional Name: (2S)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-(2-naphthyl)propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)[C@@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C24H28N2O3/c1-5-29-22-13-10-18(14-23(22)28-4)16-26(3)17(2)24(27)25-21-12-11-19-8-6-7-9-20(19)15-21/h6-15,17H,5,16H2,1-4H3,(H,25,27)/t17-/m0/s1