N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-ethanamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-ethanamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-phenyl-N-propyl-acetamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-phenyl-N-propylacetamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-phenyl-N-propylacetamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-2-phenyl-N-propyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-3-13-22(20(24)14-16-9-5-4-6-10-16)15-19(23)21-17-11-7-8-12-18(17)25-2/h4-12H,3,13-15H2,1-2H3,(H,21,23)