N-(3-acetamido-4-methoxy-phenyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(p-tolyl)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(p-tolyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-12-4-6-14(7-5-12)10-18(22)20-15-8-9-17(23-3)16(11-15)19-13(2)21/h4-9,11H,10H2,1-3H3,(H,19,21)(H,20,22)