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

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-phenyl-acetamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-phenylacetamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-phenylacetamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-phenyl-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-12(21)19-14-8-9-16(23-2)15(10-14)18-11-17(22)20-13-6-4-3-5-7-13/h3-10,18H,11H2,1-2H3,(H,19,21)(H,20,22)