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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4-cyclohexyl-benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4-cyclohexyl-benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-4-cyclohexylbenzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4-cyclohexylbenzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4-cyclohexyl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H26N2O2/c1-15-8-13-20(23-16(2)25)14-21(15)24-22(26)19-11-9-18(10-12-19)17-6-4-3-5-7-17/h8-14,17H,3-7H2,1-2H3,(H,23,25)(H,24,26)