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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CC(=CC=C2)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CC(=CC=C2)OC)NC(=O)C

InChI

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