(2R)-2-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[[2-(2,5-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[[2-(2,5-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-(2-naphthyl)propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(C)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)[C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H27N3O2/c1-16-9-10-17(2)22(13-16)26-23(28)15-27(4)18(3)24(29)25-21-12-11-19-7-5-6-8-20(19)14-21/h5-14,18H,15H2,1-4H3,(H,25,29)(H,26,28)/t18-/m1/s1