2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-(4-methoxyphenyl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)OC

InChI

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