4-[2-(4-chlorophenyl)ethanoylamino]-N,N-dicyclohexyl-benzamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoylamino]-N,N-dicyclohexyl-benzamide Openeye Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N,N-dicyclohexyl-benzamide CAS Name: 4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N,N-dicyclohexylbenzamide IUPAC Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N,N-dicyclohexylbenzamide Traditional Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N,N-dicyclohexyl-benzamide Formula: C27H33ClN2O2 MolecularWeight: 453.01612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H33ClN2O2/c28-22-15-11-20(12-16-22)19-26(31)29-23-17-13-21(14-18-23)27(32)30(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h11-18,24-25H,1-10,19H2,(H,29,31)