3-methoxy-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 3-methoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3-methoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C20H22N2O5/c1-4-10-26-17-9-8-14(11-18(17)25-3)20(24)22-15-6-5-7-16(12-15)27-13-19(23)21-2/h4-9,11-12H,1,10,13H2,2-3H3,(H,21,23)(H,22,24)