4-[[2-(4-chlorophenyl)ethylamino]methyl]benzamide

Systemtic Name: 4-[[2-(4-chlorophenyl)ethylamino]methyl]benzamide Openeye Name: 4-[[2-(4-chlorophenyl)ethylamino]methyl]benzamide CAS Name: 4-[[2-(4-chlorophenyl)ethylamino]methyl]benzamide IUPAC Name: 4-[[2-(4-chlorophenyl)ethylamino]methyl]benzamide Traditional Name: 4-[[2-(4-chlorophenyl)ethylamino]methyl]benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNCC2=CC=C(C=C2)C(=O)N)Cl

InChI

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