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

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenylbutan-2-yl)butanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-(1-methyl-3-phenyl-propyl)butyramide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C21H23N3O5/c1-15(9-10-16-6-3-2-4-7-16)22-20(25)8-5-13-23-18-12-11-17(24(27)28)14-19(18)29-21(23)26/h2-4,6-7,11-12,14-15H,5,8-10,13H2,1H3,(H,22,25)