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

Systemtic Name: N-(2-cyclopentylethyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-cyclopentylethyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2-cyclopentylethyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2-cyclopentylethyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2-cyclopentylethyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1CCC(C1)CCNC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H22N2O3/c20-16(18-11-9-13-5-1-2-6-13)10-12-19-14-7-3-4-8-15(14)22-17(19)21/h3-4,7-8,13H,1-2,5-6,9-12H2,(H,18,20)