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

Systemtic Name: (2R)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2R)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2R)-N-[2-(2-ethylanilino)-2-oxoethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2R)-N-[2-(2-ethylanilino)-2-oxoethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2R)-N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-4-17-7-5-6-8-22(17)26-23(27)15-25-24(28)16(2)18-9-10-20-14-21(29-3)12-11-19(20)13-18/h5-14,16H,4,15H2,1-3H3,(H,25,28)(H,26,27)/t16-/m1/s1