N-[4-(4-phenylmethoxyphenyl)cyclohexyl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: N-[4-(4-phenylmethoxyphenyl)cyclohexyl]-N-(3-phenylpropyl)ethanamide Openeye Name: N-[4-(4-benzyloxyphenyl)cyclohexyl]-N-(3-phenylpropyl)acetamide CAS Name: N-[4-(4-phenylmethoxyphenyl)cyclohexyl]-N-(3-phenylpropyl)acetamide IUPAC Name: N-[4-(4-phenylmethoxyphenyl)cyclohexyl]-N-(3-phenylpropyl)acetamide Traditional Name: N-[4-(4-benzoxyphenyl)cyclohexyl]-N-(3-phenylpropyl)acetamide Formula: C30H35NO2 MolecularWeight: 441.6044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCC1=CC=CC=C1)C2CCC(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CCCC1=CC=CC=C1)C2CCC(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H35NO2/c1-24(32)31(22-8-13-25-9-4-2-5-10-25)29-18-14-27(15-19-29)28-16-20-30(21-17-28)33-23-26-11-6-3-7-12-26/h2-7,9-12,16-17,20-21,27,29H,8,13-15,18-19,22-23H2,1H3