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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCC2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCC2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

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