N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-(2-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-keto-2-(o-anisidino)ethyl]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=C2OC

InChI

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