3,4,5-triethoxy-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3,4,5-triethoxy-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3,4,5-triethoxy-benzamide Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC=C)CC=C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C19H27NO4/c1-6-11-20(12-7-2)19(21)15-13-16(22-8-3)18(24-10-5)17(14-15)23-9-4/h6-7,13-14H,1-2,8-12H2,3-5H3