4-[[3-(4-cyanophenyl)propanoylamino]methyl]benzamide

Systemtic Name: 4-[[3-(4-cyanophenyl)propanoylamino]methyl]benzamide Openeye Name: 4-[[3-(4-cyanophenyl)propanoylamino]methyl]benzamide CAS Name: 4-[[[3-(4-cyanophenyl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[3-(4-cyanophenyl)propanoylamino]methyl]benzamide Traditional Name: 4-[[3-(4-cyanophenyl)propanoylamino]methyl]benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NCC2=CC=C(C=C2)C(=O)N)C#N

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NCC2=CC=C(C=C2)C(=O)N)C#N

InChI

InChI=1S/C18H17N3O2/c19-11-14-3-1-13(2-4-14)7-10-17(22)21-12-15-5-8-16(9-6-15)18(20)23/h1-6,8-9H,7,10,12H2,(H2,20,23)(H,21,22)