N-cyclohexyl-2-[methyl-[2-(4-nitrophenoxy)propanoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-[methyl-[2-(4-nitrophenoxy)propanoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[methyl-[2-(4-nitrophenoxy)propanoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[methyl-[2-(4-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[methyl-[2-(4-nitrophenoxy)propanoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[methyl-[2-(4-nitrophenoxy)propanoyl]amino]benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NC2CCCCC2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NC2CCCCC2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O5/c1-16(31-19-14-12-18(13-15-19)26(29)30)23(28)25(2)21-11-7-6-10-20(21)22(27)24-17-8-4-3-5-9-17/h6-7,10-17H,3-5,8-9H2,1-2H3,(H,24,27)