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

Systemtic Name: N-cyclopentyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-cyclopentyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-cyclopentyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-cyclopentyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-cyclopentyl-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C(=O)NC1CCCC1)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C15H18N2O3/c1-10(14(18)16-11-6-2-3-7-11)17-12-8-4-5-9-13(12)20-15(17)19/h4-5,8-11H,2-3,6-7H2,1H3,(H,16,18)