2-[1-(4-ethoxyphenyl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)ethylamino]-2-phenyl-ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)ethylamino]-2-phenyl-acetamide CAS Name: 2-[1-(4-ethoxyphenyl)ethylamino]-2-phenylacetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)ethylamino]-2-phenylacetamide Traditional Name: 2-phenyl-2-(1-p-phenetylethylamino)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H22N2O2/c1-3-22-16-11-9-14(10-12-16)13(2)20-17(18(19)21)15-7-5-4-6-8-15/h4-13,17,20H,3H2,1-2H3,(H2,19,21)