2-[(2-chloranyl-6-phenoxy-phenyl)methylamino]-N-(4-cyclohexylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-phenoxy-phenyl)methylamino]-N-(4-cyclohexylphenyl)ethanamide Openeye Name: 2-[(2-chloro-6-phenoxy-phenyl)methylamino]-N-(4-cyclohexylphenyl)acetamide CAS Name: 2-[(2-chloro-6-phenoxyphenyl)methylamino]-N-(4-cyclohexylphenyl)acetamide IUPAC Name: 2-[(2-chloro-6-phenoxyphenyl)methylamino]-N-(4-cyclohexylphenyl)acetamide Traditional Name: 2-[(2-chloro-6-phenoxy-benzyl)amino]-N-(4-cyclohexylphenyl)acetamide Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CNCC3=C(C=CC=C3Cl)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CNCC3=C(C=CC=C3Cl)OC4=CC=CC=C4

InChI

InChI=1S/C27H29ClN2O2/c28-25-12-7-13-26(32-23-10-5-2-6-11-23)24(25)18-29-19-27(31)30-22-16-14-21(15-17-22)20-8-3-1-4-9-20/h2,5-7,10-17,20,29H,1,3-4,8-9,18-19H2,(H,30,31)