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

Systemtic Name: (3S)-N-cyclohexyl-3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propanamide Openeye Name: (3S)-N-cyclohexyl-3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propanamide CAS Name: (3S)-N-cyclohexyl-3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propanamide IUPAC Name: (3S)-N-cyclohexyl-3-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)propanamide Traditional Name: (3S)-N-cyclohexyl-3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propionamide Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(CC(=O)NC2CCCCC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@H](CC(=O)NC2CCCCC2)C3=CC=CC=C3OC

InChI

InChI=1S/C25H33NO3/c1-18(2)29-21-15-13-19(14-16-21)23(22-11-7-8-12-24(22)28-3)17-25(27)26-20-9-5-4-6-10-20/h7-8,11-16,18,20,23H,4-6,9-10,17H2,1-3H3,(H,26,27)/t23-/m0/s1