2-(4-acetamidophenyl)-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-benzyl-N-ethyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-benzyl-N-ethylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-benzyl-N-ethyl-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O2/c1-3-21(14-17-7-5-4-6-8-17)19(23)13-16-9-11-18(12-10-16)20-15(2)22/h4-12H,3,13-14H2,1-2H3,(H,20,22)