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

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-(4-ethylphenyl)acetamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-(4-ethylphenyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C19H23N3O3/c1-4-14-5-7-15(8-6-14)22-19(24)12-20-17-11-16(21-13(2)23)9-10-18(17)25-3/h5-11,20H,4,12H2,1-3H3,(H,21,23)(H,22,24)