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

Systemtic Name: (2S)-N-[(4-dimethylaminophenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[(4-dimethylaminophenyl)methyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[(4-dimethylaminophenyl)methyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[(4-dimethylaminophenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[4-(dimethylamino)benzyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-16(18-7-8-20-14-22(27-4)12-9-19(20)13-18)23(26)24-15-17-5-10-21(11-6-17)25(2)3/h5-14,16H,15H2,1-4H3,(H,24,26)/t16-/m0/s1