3-(2-methylpropanoylamino)-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3-(2-methylpropanoylamino)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3-(isobutyrylamino)benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-5-10-19(11-6-2)17(21)14-8-7-9-15(12-14)18-16(20)13(3)4/h5-9,12-13H,1-2,10-11H2,3-4H3,(H,18,20)