2-[methyl(naphthalen-2-yl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[methyl(naphthalen-2-yl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[methyl(2-naphthyl)amino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[methyl(2-naphthalenyl)amino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[methyl(naphthalen-2-yl)amino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[methyl(2-naphthyl)amino]-N-[(1R)-1-phenylethyl]acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-16(17-8-4-3-5-9-17)22-21(24)15-23(2)20-13-12-18-10-6-7-11-19(18)14-20/h3-14,16H,15H2,1-2H3,(H,22,24)/t16-/m1/s1