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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C1CC1)NC(=O)C(C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C15H18N2O3/c1-9(11-7-8-11)16-14(18)10(2)17-12-5-3-4-6-13(12)20-15(17)19/h3-6,9-11H,7-8H2,1-2H3,(H,16,18)