N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[[4-(m-tolylmethoxy)phenyl]methyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-[4-(3-methylbenzyl)oxybenzyl]butyramide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C26H25N3O6/c1-18-4-2-5-20(14-18)17-34-22-10-7-19(8-11-22)16-27-25(30)6-3-13-28-23-12-9-21(29(32)33)15-24(23)35-26(28)31/h2,4-5,7-12,14-15H,3,6,13,16-17H2,1H3,(H,27,30)