2-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(diallylamino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(diallylamino)-2-keto-ethoxy]-4-methoxy-benzamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-4-8-18(9-5-2)15(19)11-22-14-10-12(21-3)6-7-13(14)16(17)20/h4-7,10H,1-2,8-9,11H2,3H3,(H2,17,20)