2-[(2-methoxy-5-methyl-phenyl)amino]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-(2-methoxy-5-methylanilino)-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N,N-dimethyl-2-phenyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-13-10-11-16(22-4)15(12-13)19-17(18(21)20(2)3)14-8-6-5-7-9-14/h5-12,17,19H,1-4H3