3,4-diethoxy-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3,4-diethoxy-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3,4-diethoxy-benzamide CAS Name: 3,4-diethoxy-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3,4-diethoxy-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3,4-diethoxy-benzamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CC=C)CC=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CC=C)CC=C)OCC

InChI

InChI=1S/C17H23NO3/c1-5-11-18(12-6-2)17(19)14-9-10-15(20-7-3)16(13-14)21-8-4/h5-6,9-10,13H,1-2,7-8,11-12H2,3-4H3