3-methoxy-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 3-methoxy-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3-methoxy-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-3-methoxy-N-propyl-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-12-22(20(24)15-8-7-9-16(13-15)25-2)14-19(23)21-17-10-5-6-11-18(17)26-3/h5-11,13H,4,12,14H2,1-3H3,(H,21,23)