(2S)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[4-(dimethylaminomethyl)benzyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)CN(C)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C24H28N2O2/c1-17(20-9-10-22-14-23(28-4)12-11-21(22)13-20)24(27)25-15-18-5-7-19(8-6-18)16-26(2)3/h5-14,17H,15-16H2,1-4H3,(H,25,27)/t17-/m0/s1