2-[methyl(phenyl)amino]-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C)C3=CC=CC=C3

InChI

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