4-(2-methylprop-2-enoxy)-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 4-(2-methylprop-2-enoxy)-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-4-(2-methylallyloxy)benzamide CAS Name: 4-(2-methylprop-2-enoxy)-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 4-(2-methylprop-2-enoxy)-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-4-(2-methylallyloxy)benzamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C17H21NO2/c1-5-11-18(12-6-2)17(19)15-7-9-16(10-8-15)20-13-14(3)4/h5-10H,1-3,11-13H2,4H3