N-(5-acetamido-2-methoxy-phenyl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(o-anisidino)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O4/c1-12(22)20-13-8-9-17(25-3)15(10-13)21-18(23)11-19-14-6-4-5-7-16(14)24-2/h4-10,19H,11H2,1-3H3,(H,20,22)(H,21,23)