(2S)-N-[(2-methoxyphenyl)methyl]-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide

Systemtic Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide Openeye Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-[methyl(2-naphthylmethyl)amino]propanamide CAS Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-[methyl(2-naphthalenylmethyl)amino]propanamide IUPAC Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide Traditional Name: (2S)-2-[methyl(2-naphthylmethyl)amino]-N-o-anisyl-propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)N(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1OC)N(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O2/c1-17(23(26)24-15-21-10-6-7-11-22(21)27-3)25(2)16-18-12-13-19-8-4-5-9-20(19)14-18/h4-14,17H,15-16H2,1-3H3,(H,24,26)/t17-/m0/s1