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

Systemtic Name: N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[3-chloro-4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[3-chloro-4-[2-(diethylamino)-2-keto-ethoxy]phenyl]-3-ethoxy-4-methoxy-benzamide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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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)OC)OCC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O5/c1-5-25(6-2)21(26)14-30-18-11-9-16(13-17(18)23)24-22(27)15-8-10-19(28-4)20(12-15)29-7-3/h8-13H,5-7,14H2,1-4H3,(H,24,27)