N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-2-(4-phenylphenyl)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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