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

Systemtic Name: N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-chloro-4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-chloro-4-[2-(diethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4/c1-4-13-28-18-10-7-16(8-11-18)22(27)24-17-9-12-20(19(23)14-17)29-15-21(26)25(5-2)6-3/h4,7-12,14H,1,5-6,13,15H2,2-3H3,(H,24,27)