4-[[3-(2-chlorophenyl)propanoylamino]methyl]benzamide

Systemtic Name: 4-[[3-(2-chlorophenyl)propanoylamino]methyl]benzamide Openeye Name: 4-[[3-(2-chlorophenyl)propanoylamino]methyl]benzamide CAS Name: 4-[[[3-(2-chlorophenyl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[3-(2-chlorophenyl)propanoylamino]methyl]benzamide Traditional Name: 4-[[3-(2-chlorophenyl)propanoylamino]methyl]benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C17H17ClN2O2/c18-15-4-2-1-3-13(15)9-10-16(21)20-11-12-5-7-14(8-6-12)17(19)22/h1-8H,9-11H2,(H2,19,22)(H,20,21)