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

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-propoxyphenyl)butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-propoxyphenyl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-propoxyphenyl)butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-propoxyphenyl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(2-propoxyphenyl)butyramide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H22N2O4/c1-2-14-25-17-10-5-3-8-15(17)21-19(23)12-7-13-22-16-9-4-6-11-18(16)26-20(22)24/h3-6,8-11H,2,7,12-14H2,1H3,(H,21,23)