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

Systemtic Name: 3-(propanoylamino)-N,N-dipropyl-benzamide Openeye Name: 3-(propanoylamino)-N,N-dipropyl-benzamide CAS Name: 3-(1-oxopropylamino)-N,N-dipropylbenzamide IUPAC Name: 3-(propanoylamino)-N,N-dipropylbenzamide Traditional Name: 3-propionamido-N,N-dipropyl-benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-4-10-18(11-5-2)16(20)13-8-7-9-14(12-13)17-15(19)6-3/h7-9,12H,4-6,10-11H2,1-3H3,(H,17,19)