N-[1-(2-methoxyphenyl)cyclopentyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(2-methoxyphenyl)cyclopentyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCC2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=CC=C1C2(CCCC2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H24N2O4/c1-27-18-10-4-2-8-16(18)22(13-6-7-14-22)23-20(25)12-15-24-17-9-3-5-11-19(17)28-21(24)26/h2-5,8-11H,6-7,12-15H2,1H3,(H,23,25)