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

Systemtic Name: N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[3-chloro-4-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[3-chloro-4-[2-(diethylamino)-2-keto-ethoxy]phenyl]-4-isopropoxy-3-methoxy-benzamide Formula: C23H29ClN2O5 MolecularWeight: 448.93976

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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(C)C)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O5/c1-6-26(7-2)22(27)14-30-19-11-9-17(13-18(19)24)25-23(28)16-8-10-20(31-15(3)4)21(12-16)29-5/h8-13,15H,6-7,14H2,1-5H3,(H,25,28)