2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)OC4CCCC4

InChI

InChI=1S/C22H23ClN2O5/c1-28-19-9-7-15(11-20(19)30-16-4-2-3-5-16)24-21(26)12-25-17-10-14(23)6-8-18(17)29-13-22(25)27/h6-11,16H,2-5,12-13H2,1H3,(H,24,26)