N-(5-acetamido-2-methoxy-phenyl)-4-cyclohexyl-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-cyclohexyl-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-cyclohexyl-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-cyclohexylbenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-cyclohexylbenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-cyclohexyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-15(25)23-19-12-13-21(27-2)20(14-19)24-22(26)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h8-14,16H,3-7H2,1-2H3,(H,23,25)(H,24,26)