N-[1-(3-acetamidophenyl)ethyl]-4-cyclohexyl-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-cyclohexyl-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-cyclohexyl-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-cyclohexylbenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-cyclohexylbenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-cyclohexyl-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-16(21-9-6-10-22(15-21)25-17(2)26)24-23(27)20-13-11-19(12-14-20)18-7-4-3-5-8-18/h6,9-16,18H,3-5,7-8H2,1-2H3,(H,24,27)(H,25,26)