2-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[[4-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[4-(2-chlorobenzyl)oxybenzoyl]amino]-N-cyclohexyl-benzamide Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C27H27ClN2O3/c28-24-12-6-4-8-20(24)18-33-22-16-14-19(15-17-22)26(31)30-25-13-7-5-11-23(25)27(32)29-21-9-2-1-3-10-21/h4-8,11-17,21H,1-3,9-10,18H2,(H,29,32)(H,30,31)