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

Systemtic Name: N-methyl-2-[methyl(naphthalen-2-yl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-methyl-2-[methyl(2-naphthyl)amino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-methyl-2-[methyl(2-naphthalenyl)amino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-methyl-2-[methyl(naphthalen-2-yl)amino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-methyl-2-[methyl(2-naphthyl)amino]-N-[(1R)-1-phenylethyl]acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-17(18-9-5-4-6-10-18)24(3)22(25)16-23(2)21-14-13-19-11-7-8-12-20(19)15-21/h4-15,17H,16H2,1-3H3/t17-/m1/s1