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

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

Systemtic Name:(3S)-3-(4-fluorophenyl)-N-(4-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propanamide
Openeye Name:(3S)-3-(4-fluorophenyl)-3-(4-isopropoxyphenyl)-N-(4-methoxyphenyl)propanamide
CAS Name:(3S)-3-(4-fluorophenyl)-N-(4-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propanamide
IUPAC Name:(3S)-3-(4-fluorophenyl)-N-(4-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propanamide
Traditional Name:(3S)-3-(4-fluorophenyl)-3-(4-isopropoxyphenyl)-N-(4-methoxyphenyl)propionamide
Formula: C25H26FNO3
MolecularWeight: 407.477243
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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)OC)C3=CC=C(C=C3)F


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@H](CC(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)F


InChI

InChI=1S/C25H26FNO3/c1-17(2)30-23-12-6-19(7-13-23)24(18-4-8-20(26)9-5-18)16-25(28)27-21-10-14-22(29-3)15-11-21/h4-15,17,24H,16H2,1-3H3,(H,27,28)/t24-/m1/s1


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