N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-phenoxy-butanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-phenoxy-butanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-phenoxy-butanamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-phenoxybutanamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-phenoxybutanamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-4-phenoxy-butyramide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-22(15-19(23)21-16-8-6-11-18(14-16)25-2)20(24)12-7-13-26-17-9-4-3-5-10-17/h3-6,8-11,14H,7,12-13,15H2,1-2H3,(H,21,23)