2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-(1-phenylethyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13(15-7-5-4-6-8-15)21-19(24)12-20-17-11-16(22-14(2)23)9-10-18(17)25-3/h4-11,13,20H,12H2,1-3H3,(H,21,24)(H,22,23)