N-[3-[1-(ethylamino)ethyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[1-(ethylamino)ethyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-(ethylamino)ethyl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide Traditional Name: N-[3-[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(=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

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