2-[2,2-dimethyl-4-(phenylmethyl)oxan-4-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2,2-dimethyl-4-(phenylmethyl)oxan-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-benzyl-2,2-dimethyl-tetrahydropyran-4-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2,2-dimethyl-4-(phenylmethyl)-4-oxanyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-benzyl-2,2-dimethyloxan-4-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-benzyl-2,2-dimethyl-tetrahydropyran-4-yl)-N-(4-methoxyphenyl)acetamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC(CCO1)(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H29NO3/c1-22(2)17-23(13-14-27-22,15-18-7-5-4-6-8-18)16-21(25)24-19-9-11-20(26-3)12-10-19/h4-12H,13-17H2,1-3H3,(H,24,25)