(2R)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide

Systemtic Name: (2R)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide Openeye Name: (2R)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propanamide CAS Name: (2R)-N-[2-(2-ethylanilino)-2-oxoethyl]-2-(6-methoxy-2-naphthalenyl)-N-methylpropanamide IUPAC Name: (2R)-N-[2-(2-ethylanilino)-2-oxoethyl]-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide Traditional Name: (2R)-N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propionamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)[C@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C25H28N2O3/c1-5-18-8-6-7-9-23(18)26-24(28)16-27(3)25(29)17(2)19-10-11-21-15-22(30-4)13-12-20(21)14-19/h6-15,17H,5,16H2,1-4H3,(H,26,28)/t17-/m1/s1