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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-butanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-phenyl-butanamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenylbutanamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenylbutanamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-2-phenyl-butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H24N2O3/c1-4-18(15-9-6-5-7-10-15)20(24)22(2)14-19(23)21-16-11-8-12-17(13-16)25-3/h5-13,18H,4,14H2,1-3H3,(H,21,23)