N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(4-phenylphenoxy)propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-3-19-9-7-8-12-23(19)27-24(28)17-26-25(29)18(2)30-22-15-13-21(14-16-22)20-10-5-4-6-11-20/h4-16,18H,3,17H2,1-2H3,(H,26,29)(H,27,28)