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

Systemtic Name: 4-(2-ethylbutanoylamino)-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-4-(2-ethylbutanoylamino)benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-4-(2-ethylbutanoylamino)benzamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-5-13-21(14-6-2)19(23)16-9-11-17(12-10-16)20-18(22)15(7-3)8-4/h5-6,9-12,15H,1-2,7-8,13-14H2,3-4H3,(H,20,22)