N-(2,2-dimethyloxan-4-yl)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide Openeye Name: N-(2,2-dimethyltetrahydropyran-4-yl)-3-(4-isopropoxyphenyl)-3-(p-tolyl)propanamide CAS Name: N-(2,2-dimethyl-4-oxanyl)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide IUPAC Name: N-(2,2-dimethyloxan-4-yl)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propanamide Traditional Name: N-(2,2-dimethyltetrahydropyran-4-yl)-3-(4-isopropoxyphenyl)-3-(p-tolyl)propionamide Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2CCOC(C2)(C)C)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2CCOC(C2)(C)C)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C26H35NO3/c1-18(2)30-23-12-10-21(11-13-23)24(20-8-6-19(3)7-9-20)16-25(28)27-22-14-15-29-26(4,5)17-22/h6-13,18,22,24H,14-17H2,1-5H3,(H,27,28)