2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-phenyl-ethanamide

Systemtic Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-phenyl-acetamide CAS Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-phenylacetamide IUPAC Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-phenylacetamide Traditional Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-2-phenyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(C2=CC=CC=C2)C(=O)N

InChI

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