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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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