N,N-dicyclohexyl-4-(3-methanoyl-2-nitro-phenoxy)butanamide

Systemtic Name: N,N-dicyclohexyl-4-(3-methanoyl-2-nitro-phenoxy)butanamide Openeye Name: N,N-dicyclohexyl-4-(3-formyl-2-nitro-phenoxy)butanamide CAS Name: N,N-dicyclohexyl-4-(3-formyl-2-nitrophenoxy)butanamide IUPAC Name: N,N-dicyclohexyl-4-(3-formyl-2-nitrophenoxy)butanamide Traditional Name: N,N-dicyclohexyl-4-(3-formyl-2-nitro-phenoxy)butyramide Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CCCOC3=CC=CC(=C3[N+](=O)[O-])C=O

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CCCOC3=CC=CC(=C3[N+](=O)[O-])C=O

InChI

InChI=1S/C23H32N2O5/c26-17-18-9-7-14-21(23(18)25(28)29)30-16-8-15-22(27)24(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h7,9,14,17,19-20H,1-6,8,10-13,15-16H2