(2S)-2-[methyl(naphthalen-2-ylmethyl)amino]-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: (2S)-2-[methyl(naphthalen-2-ylmethyl)amino]-N-[(1S)-1-phenylethyl]propanamide Openeye Name: (2S)-2-[methyl(2-naphthylmethyl)amino]-N-[(1S)-1-phenylethyl]propanamide CAS Name: (2S)-2-[methyl(2-naphthalenylmethyl)amino]-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-[methyl(naphthalen-2-ylmethyl)amino]-N-[(1S)-1-phenylethyl]propanamide Traditional Name: (2S)-2-[methyl(2-naphthylmethyl)amino]-N-[(1S)-1-phenylethyl]propionamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-17(20-9-5-4-6-10-20)24-23(26)18(2)25(3)16-19-13-14-21-11-7-8-12-22(21)15-19/h4-15,17-18H,16H2,1-3H3,(H,24,26)/t17-,18-/m0/s1