2-(2-methoxyethylamino)-N-(4-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2-methoxyethylamino)-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(2-methoxyethylamino)-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(2-methoxyethylamino)-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(2-methoxyethylamino)-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(2-methoxyethylamino)-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COCCNC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-22-13-12-19-17(14-6-4-3-5-7-14)18(21)20-15-8-10-16(23-2)11-9-15/h3-11,17,19H,12-13H2,1-2H3,(H,20,21)