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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32)OC4CCCC4

InChI

InChI=1S/C22H24N2O5/c1-27-19-11-10-15(12-20(19)29-16-6-2-3-7-16)23-21(25)13-24-17-8-4-5-9-18(17)28-14-22(24)26/h4-5,8-12,16H,2-3,6-7,13-14H2,1H3,(H,23,25)