N-(4-acetamidocyclohexyl)-N-phenethyl-benzamide

Systemtic Name: N-(4-acetamidocyclohexyl)-N-phenethyl-benzamide Openeye Name: N-(4-acetamidocyclohexyl)-N-phenethyl-benzamide CAS Name: N-(4-acetamidocyclohexyl)-N-phenethylbenzamide IUPAC Name: N-(4-acetamidocyclohexyl)-N-phenethylbenzamide Traditional Name: N-(4-acetamidocyclohexyl)-N-phenethyl-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)N(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1CCC(CC1)N(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-18(26)24-21-12-14-22(15-13-21)25(17-16-19-8-4-2-5-9-19)23(27)20-10-6-3-7-11-20/h2-11,21-22H,12-17H2,1H3,(H,24,26)