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

Systemtic Name: N-cyclohexyl-2-[methyl-[2-(4-phenylphenoxy)propanoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[methyl-[2-(4-phenylphenoxy)propanoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[methyl-[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[methyl-[2-(4-phenylphenoxy)propanoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[methyl-[2-(4-phenylphenoxy)propanoyl]amino]benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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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)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NC2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-21(34-25-19-17-23(18-20-25)22-11-5-3-6-12-22)29(33)31(2)27-16-10-9-15-26(27)28(32)30-24-13-7-4-8-14-24/h3,5-6,9-12,15-21,24H,4,7-8,13-14H2,1-2H3,(H,30,32)