N-(3-cyclopentyloxyphenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H24N2O4/c25-21(13-6-14-24-19-11-3-4-12-20(19)28-22(24)26)23-16-7-5-10-18(15-16)27-17-8-1-2-9-17/h3-5,7,10-12,15,17H,1-2,6,8-9,13-14H2,(H,23,25)