(3R)-3-(4-fluorophenyl)-N-(3-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide

Systemtic Name: (3R)-3-(4-fluorophenyl)-N-(3-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide Openeye Name: (3R)-3-(4-fluorophenyl)-3-(4-isopropoxyphenyl)-N-(m-tolyl)propanamide CAS Name: (3R)-3-(4-fluorophenyl)-N-(3-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide IUPAC Name: (3R)-3-(4-fluorophenyl)-N-(3-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide Traditional Name: (3R)-3-(4-fluorophenyl)-3-(4-isopropoxyphenyl)-N-(m-tolyl)propionamide Formula: C25H26FNO2 MolecularWeight: 391.477843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[C@H](C2=CC=C(C=C2)OC(C)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H26FNO2/c1-17(2)29-23-13-9-20(10-14-23)24(19-7-11-21(26)12-8-19)16-25(28)27-22-6-4-5-18(3)15-22/h4-15,17,24H,16H2,1-3H3,(H,27,28)/t24-/m0/s1