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

Systemtic Name: 4-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(5-acetamido-2-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(5-acetamido-2-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethoxy]benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-11(22)20-13-5-8-16(25-2)15(9-13)21-17(23)10-26-14-6-3-12(4-7-14)18(19)24/h3-9H,10H2,1-2H3,(H2,19,24)(H,20,22)(H,21,23)