N-(3-cyclopentyloxyphenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O4/c24-20(13-23-18-10-3-4-11-19(18)26-14-21(23)25)22-15-6-5-9-17(12-15)27-16-7-1-2-8-16/h3-6,9-12,16H,1-2,7-8,13-14H2,(H,22,24)