4-(propanoylamino)-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 4-(propanoylamino)-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-4-(propanoylamino)benzamide CAS Name: 4-(1-oxopropylamino)-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 4-(propanoylamino)-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-4-propionamido-benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)N(CC=C)CC=C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C16H20N2O2/c1-4-11-18(12-5-2)16(20)13-7-9-14(10-8-13)17-15(19)6-3/h4-5,7-10H,1-2,6,11-12H2,3H3,(H,17,19)