3-[(3-phenylpropylcarbamoylamino)methyl]benzamide

Systemtic Name: 3-[(3-phenylpropylcarbamoylamino)methyl]benzamide Openeye Name: 3-[(3-phenylpropylcarbamoylamino)methyl]benzamide CAS Name: 3-[[[oxo-(3-phenylpropylamino)methyl]amino]methyl]benzamide IUPAC Name: 3-[(3-phenylpropylcarbamoylamino)methyl]benzamide Traditional Name: 3-[(3-phenylpropylcarbamoylamino)methyl]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c19-17(22)16-10-4-8-15(12-16)13-21-18(23)20-11-5-9-14-6-2-1-3-7-14/h1-4,6-8,10,12H,5,9,11,13H2,(H2,19,22)(H2,20,21,23)