N,N-dicyclohexyl-4-(3-ethanoyl-4-nitro-phenoxy)butanamide

Systemtic Name: N,N-dicyclohexyl-4-(3-ethanoyl-4-nitro-phenoxy)butanamide Openeye Name: 4-(3-acetyl-4-nitro-phenoxy)-N,N-dicyclohexyl-butanamide CAS Name: 4-(3-acetyl-4-nitrophenoxy)-N,N-dicyclohexylbutanamide IUPAC Name: 4-(3-acetyl-4-nitrophenoxy)-N,N-dicyclohexylbutanamide Traditional Name: 4-(3-acetyl-4-nitro-phenoxy)-N,N-dicyclohexyl-butyramide Formula: C24H34N2O5 MolecularWeight: 430.53716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OCCCC(=O)N(C2CCCCC2)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OCCCC(=O)N(C2CCCCC2)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C24H34N2O5/c1-18(27)22-17-21(14-15-23(22)26(29)30)31-16-8-13-24(28)25(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h14-15,17,19-20H,2-13,16H2,1H3