2-[methyl(naphthalen-2-yl)amino]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[methyl(naphthalen-2-yl)amino]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[methyl(2-naphthyl)amino]acetamide CAS Name: 2-[methyl(2-naphthalenyl)amino]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[methyl(naphthalen-2-yl)amino]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-[methyl(2-naphthyl)amino]acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O2/c1-17(26)22(14-18-8-4-3-5-9-18)24-23(27)16-25(2)21-13-12-19-10-6-7-11-20(19)15-21/h3-13,15,22H,14,16H2,1-2H3,(H,24,27)/t22-/m0/s1