2-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(diallylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(diallylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N(CC=C)CC=C)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N(CC=C)CC=C)C(=O)N

InChI

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