4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-propyl-benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-propyl-benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-propyl-benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-propylbenzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-propylbenzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-propyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-3-11-20-19(23)14-7-9-16(10-8-14)25-13-18(22)21-15-5-4-6-17(12-15)24-2/h4-10,12H,3,11,13H2,1-2H3,(H,20,23)(H,21,22)