N-(5-acetamido-2-methoxy-phenyl)-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-methoxyanilino)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-methoxyanilino)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-methoxyanilino)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(m-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=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=CC=C2)OC

InChI

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