4-[(3-phenylpropanoylamino)methyl]benzamide

Systemtic Name: 4-[(3-phenylpropanoylamino)methyl]benzamide Openeye Name: 4-[(3-phenylpropanoylamino)methyl]benzamide CAS Name: 4-[[(1-oxo-3-phenylpropyl)amino]methyl]benzamide IUPAC Name: 4-[(3-phenylpropanoylamino)methyl]benzamide Traditional Name: 4-[(hydrocinnamoylamino)methyl]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c18-17(21)15-9-6-14(7-10-15)12-19-16(20)11-8-13-4-2-1-3-5-13/h1-7,9-10H,8,11-12H2,(H2,18,21)(H,19,20)