N-(4-acetamido-3-methyl-phenyl)-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-benzamide Formula: C27H29N3O6 MolecularWeight: 491.53566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)C)OC

InChI

InChI=1S/C27H29N3O6/c1-5-35-22-10-7-20(8-11-22)29-26(32)16-36-24-13-6-19(15-25(24)34-4)27(33)30-21-9-12-23(17(2)14-21)28-18(3)31/h6-15H,5,16H2,1-4H3,(H,28,31)(H,29,32)(H,30,33)