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

Systemtic Name: 4-(pentanoylamino)-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-4-(pentanoylamino)benzamide CAS Name: 4-(1-oxopentylamino)-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 4-(pentanoylamino)-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-4-(valerylamino)benzamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-4-7-8-17(21)19-16-11-9-15(10-12-16)18(22)20(13-5-2)14-6-3/h5-6,9-12H,2-4,7-8,13-14H2,1H3,(H,19,21)