(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl(2-naphthylmethyl)amino]propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[methyl(2-naphthalenylmethyl)amino]propanamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[methyl(2-naphthylmethyl)amino]propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)N(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O2/c1-16-9-12-22(27-4)21(13-16)24-23(26)17(2)25(3)15-18-10-11-19-7-5-6-8-20(19)14-18/h5-14,17H,15H2,1-4H3,(H,24,26)/t17-/m0/s1