(2S)-2-(6-methoxynaphthalen-2-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: (2S)-N-[2-keto-2-(p-toluidino)ethyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H26N2O3/c1-16-5-10-21(11-6-16)25-23(27)15-26(3)24(28)17(2)18-7-8-20-14-22(29-4)12-9-19(20)13-18/h5-14,17H,15H2,1-4H3,(H,25,27)/t17-/m0/s1