2-[4-(4-chlorophenyl)-2,2-dimethyl-oxan-4-yl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-oxan-4-yl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-tetrahydropyran-4-yl]-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-4-oxanyl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-2,2-dimethyloxan-4-yl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-tetrahydropyran-4-yl]-N-(4-isopropoxybenzyl)acetamide Formula: C25H32ClNO3 MolecularWeight: 429.97948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CC2(CCOC(C2)(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CC2(CCOC(C2)(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H32ClNO3/c1-18(2)30-22-11-5-19(6-12-22)16-27-23(28)15-25(13-14-29-24(3,4)17-25)20-7-9-21(26)10-8-20/h5-12,18H,13-17H2,1-4H3,(H,27,28)