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N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name:N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
Openeye Name:N-[1-(4-isopropylphenyl)-2-methyl-propyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide
CAS Name:N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide
IUPAC Name:N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide
Traditional Name:4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-(2-methyl-1-p-cumenyl-propyl)butyramide
Formula: C24H29N3O5
MolecularWeight: 439.50416
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H29N3O5/c1-15(2)17-7-9-18(10-8-17)23(16(3)4)25-22(28)6-5-13-26-20-12-11-19(27(30)31)14-21(20)32-24(26)29/h7-12,14-16,23H,5-6,13H2,1-4H3,(H,25,28)


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