(3S)-N-(4-chlorophenyl)-3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propanamide

Systemtic Name: (3S)-N-(4-chlorophenyl)-3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propanamide Openeye Name: (3S)-N-(4-chlorophenyl)-3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propanamide CAS Name: (3S)-N-(4-chlorophenyl)-3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propanamide IUPAC Name: (3S)-N-(4-chlorophenyl)-3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propanamide Traditional Name: (3S)-N-(4-chlorophenyl)-3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propionamide Formula: C25H26ClNO3 MolecularWeight: 423.93184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@H](CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3OC

InChI

InChI=1S/C25H26ClNO3/c1-17(2)30-21-14-8-18(9-15-21)23(22-6-4-5-7-24(22)29-3)16-25(28)27-20-12-10-19(26)11-13-20/h4-15,17,23H,16H2,1-3H3,(H,27,28)/t23-/m0/s1