N-(3-acetamido-4-methyl-phenyl)-2-(4-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)NC(=O)C

InChI

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