3-(3-phenylpropanoylamino)-N,N-dipropyl-benzamide

Systemtic Name: 3-(3-phenylpropanoylamino)-N,N-dipropyl-benzamide Openeye Name: 3-(3-phenylpropanoylamino)-N,N-dipropyl-benzamide CAS Name: 3-[(1-oxo-3-phenylpropyl)amino]-N,N-dipropylbenzamide IUPAC Name: 3-(3-phenylpropanoylamino)-N,N-dipropylbenzamide Traditional Name: 3-(hydrocinnamoylamino)-N,N-dipropyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-3-15-24(16-4-2)22(26)19-11-8-12-20(17-19)23-21(25)14-13-18-9-6-5-7-10-18/h5-12,17H,3-4,13-16H2,1-2H3,(H,23,25)