3-(4-fluorophenyl)-N-[3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propyl]-3-phenyl-propanamide

Systemtic Name: 3-(4-fluorophenyl)-N-[3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propyl]-3-phenyl-propanamide Openeye Name: 3-(4-fluorophenyl)-N-[3-(4-isopropoxyphenyl)-3-(p-tolyl)propyl]-3-phenyl-propanamide CAS Name: 3-(4-fluorophenyl)-N-[3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propyl]-3-phenylpropanamide IUPAC Name: 3-(4-fluorophenyl)-N-[3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propyl]-3-phenylpropanamide Traditional Name: 3-(4-fluorophenyl)-N-[3-(4-isopropoxyphenyl)-3-(p-tolyl)propyl]-3-phenyl-propionamide Formula: C34H36FNO2 MolecularWeight: 509.653543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCNC(=O)CC(C2=CC=CC=C2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CCNC(=O)CC(C2=CC=CC=C2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C34H36FNO2/c1-24(2)38-31-19-15-28(16-20-31)32(27-11-9-25(3)10-12-27)21-22-36-34(37)23-33(26-7-5-4-6-8-26)29-13-17-30(35)18-14-29/h4-20,24,32-33H,21-23H2,1-3H3,(H,36,37)