2-[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]-2-phenyl-ethanamide Openeye Name: 2-[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]-2-phenyl-acetamide CAS Name: 2-[[2-(3-methoxy-4-methylphenyl)-1-oxoethyl]amino]-2-phenylacetamide IUPAC Name: 2-[[2-(3-methoxy-4-methylphenyl)acetyl]amino]-2-phenylacetamide Traditional Name: 2-[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]-2-phenyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12-8-9-13(10-15(12)23-2)11-16(21)20-17(18(19)22)14-6-4-3-5-7-14/h3-10,17H,11H2,1-2H3,(H2,19,22)(H,20,21)