4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenethyl-N-(phenylmethyl)butanamide

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenethyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-phenethyl-butanamide CAS Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-phenethyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-phenethylbutanamide Traditional Name: N-benzyl-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-phenethyl-butyramide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C26H25N3O5/c30-25(12-7-16-28-23-14-13-22(29(32)33)18-24(23)34-26(28)31)27(19-21-10-5-2-6-11-21)17-15-20-8-3-1-4-9-20/h1-6,8-11,13-14,18H,7,12,15-17,19H2