2-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(5-acetamido-2-methoxyanilino)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(5-acetamido-2-methoxyanilino)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethoxy]-4-methoxy-benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C19H21N3O6/c1-11(23)21-12-4-7-16(27-3)15(8-12)22-18(24)10-28-17-9-13(26-2)5-6-14(17)19(20)25/h4-9H,10H2,1-3H3,(H2,20,25)(H,21,23)(H,22,24)