2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-phenyl-acetamide CAS Name: 2-(4,5-dimethoxy-2-methylanilino)-N-phenylacetamide IUPAC Name: 2-(4,5-dimethoxy-2-methylanilino)-N-phenylacetamide Traditional Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-phenyl-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC(=O)NC2=CC=CC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NCC(=O)NC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C17H20N2O3/c1-12-9-15(21-2)16(22-3)10-14(12)18-11-17(20)19-13-7-5-4-6-8-13/h4-10,18H,11H2,1-3H3,(H,19,20)