2-(3-azanyl-4-phenylmethoxy-phenyl)-N-(3-cyclohexylphenyl)ethanamide

Systemtic Name: 2-(3-azanyl-4-phenylmethoxy-phenyl)-N-(3-cyclohexylphenyl)ethanamide Openeye Name: 2-(3-amino-4-benzyloxy-phenyl)-N-(3-cyclohexylphenyl)acetamide CAS Name: 2-(3-amino-4-phenylmethoxyphenyl)-N-(3-cyclohexylphenyl)acetamide IUPAC Name: 2-(3-amino-4-phenylmethoxyphenyl)-N-(3-cyclohexylphenyl)acetamide Traditional Name: 2-(3-amino-4-benzoxy-phenyl)-N-(3-cyclohexylphenyl)acetamide Formula: C27H30N2O2 MolecularWeight: 414.5393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

C1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C27H30N2O2/c28-25-16-21(14-15-26(25)31-19-20-8-3-1-4-9-20)17-27(30)29-24-13-7-12-23(18-24)22-10-5-2-6-11-22/h1,3-4,7-9,12-16,18,22H,2,5-6,10-11,17,19,28H2,(H,29,30)