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

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(4-methylphenoxy)phenyl]butyramide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H22N2O4/c1-17-12-14-18(15-13-17)29-21-9-4-2-7-19(21)25-23(27)11-6-16-26-20-8-3-5-10-22(20)30-24(26)28/h2-5,7-10,12-15H,6,11,16H2,1H3,(H,25,27)