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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

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