2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-phenyl-ethanamide Openeye Name: 2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-phenyl-acetamide CAS Name: 2-[2-(2-methoxy-5-methylphenyl)ethylamino]-2-phenylacetamide IUPAC Name: 2-[2-(2-methoxy-5-methylphenyl)ethylamino]-2-phenylacetamide Traditional Name: 2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-phenyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-13-8-9-16(22-2)15(12-13)10-11-20-17(18(19)21)14-6-4-3-5-7-14/h3-9,12,17,20H,10-11H2,1-2H3,(H2,19,21)