N-(2-azanylethyl)-N-(3-chlorophenyl)-2-phenyl-ethanamide

Systemtic Name: N-(2-azanylethyl)-N-(3-chlorophenyl)-2-phenyl-ethanamide Openeye Name: N-(2-aminoethyl)-N-(3-chlorophenyl)-2-phenyl-acetamide CAS Name: N-(2-aminoethyl)-N-(3-chlorophenyl)-2-phenylacetamide IUPAC Name: N-(2-aminoethyl)-N-(3-chlorophenyl)-2-phenylacetamide Traditional Name: N-(2-aminoethyl)-N-(3-chlorophenyl)-2-phenyl-acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(CCN)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(CCN)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c17-14-7-4-8-15(12-14)19(10-9-18)16(20)11-13-5-2-1-3-6-13/h1-8,12H,9-11,18H2