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

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylmethoxybutanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c21-17(19-23-13-14-7-2-1-3-8-14)11-6-12-20-15-9-4-5-10-16(15)24-18(20)22/h1-5,7-10H,6,11-13H2,(H,19,21)