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

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenyl-butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-phenyl-butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylbutanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylbutanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-phenyl-butyramide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H16N2O3/c20-16(18-13-7-2-1-3-8-13)11-6-12-19-14-9-4-5-10-15(14)22-17(19)21/h1-5,7-10H,6,11-12H2,(H,18,20)