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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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