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

Systemtic Name: N-[4-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-(diallylamino)-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-(diallylamino)-2-keto-ethoxy]phenyl]-2-methoxy-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C22H24N2O4/c1-4-14-24(15-5-2)21(25)16-28-18-12-10-17(11-13-18)23-22(26)19-8-6-7-9-20(19)27-3/h4-13H,1-2,14-16H2,3H3,(H,23,26)