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

Systemtic Name: N-cyclopropyl-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-cyclopropyl-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-cyclopropyl-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-cyclopropyl-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-cyclopropyl-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3CC3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C20H22N2O5/c1-25-16-6-4-3-5-15(16)22-19(23)12-27-17-10-7-13(11-18(17)26-2)20(24)21-14-8-9-14/h3-7,10-11,14H,8-9,12H2,1-2H3,(H,21,24)(H,22,23)