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

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CC4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CC4)OC

InChI

InChI=1S/C27H27N3O6/c1-34-22-10-6-5-9-21(22)29-25(31)16-36-23-14-11-17(15-24(23)35-2)26(32)30-20-8-4-3-7-19(20)27(33)28-18-12-13-18/h3-11,14-15,18H,12-13,16H2,1-2H3,(H,28,33)(H,29,31)(H,30,32)