4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-pentyl-butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-pentyl-butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-pentyl-butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-pentylbutanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-pentylbutanamide Traditional Name: N-amyl-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCN1C2=CC=CC=C2OC1=O

Isomeric SMILES

CCCCCNC(=O)CCCN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C16H22N2O3/c1-2-3-6-11-17-15(19)10-7-12-18-13-8-4-5-9-14(13)21-16(18)20/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,17,19)