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

Systemtic Name: N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-3-methoxy-benzamide CAS Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]-3-methoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-5-13-29-20-12-11-17(14-21(20)28-4)23(27)24-18-9-8-10-19(15-18)30-16-22(26)25(6-2)7-3/h5,8-12,14-15H,1,6-7,13,16H2,2-4H3,(H,24,27)