N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenyl-acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-3-19-14(2)16-9-11-17(12-10-16)20-18(21)13-15-7-5-4-6-8-15/h4-12,14,19H,3,13H2,1-2H3,(H,20,21)