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

Systemtic Name: 2-[methyl(naphthalen-2-ylmethyl)amino]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[methyl(2-naphthylmethyl)amino]acetamide CAS Name: 2-[methyl(2-naphthalenylmethyl)amino]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[methyl(naphthalen-2-ylmethyl)amino]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-[methyl(2-naphthylmethyl)amino]acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H26N2O2/c1-18(27)23(15-19-8-4-3-5-9-19)25-24(28)17-26(2)16-20-12-13-21-10-6-7-11-22(21)14-20/h3-14,23H,15-17H2,1-2H3,(H,25,28)/t23-/m0/s1