N-[3-(2,2-dimethyloxan-4-yl)-4-methyl-pentyl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-[3-(2,2-dimethyloxan-4-yl)-4-methyl-pentyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-[3-(2,2-dimethyltetrahydropyran-4-yl)-4-methyl-pentyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[3-(2,2-dimethyl-4-oxanyl)-4-methylpentyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-[3-(2,2-dimethyloxan-4-yl)-4-methylpentyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-[3-(2,2-dimethyltetrahydropyran-4-yl)-4-methyl-pentyl]-N-p-anisyl-acetamide Formula: C23H37NO3 MolecularWeight: 375.54478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN(CC1=CC=C(C=C1)OC)C(=O)C)C2CCOC(C2)(C)C

Isomeric SMILES

CC(C)C(CCN(CC1=CC=C(C=C1)OC)C(=O)C)C2CCOC(C2)(C)C

InChI

InChI=1S/C23H37NO3/c1-17(2)22(20-12-14-27-23(4,5)15-20)11-13-24(18(3)25)16-19-7-9-21(26-6)10-8-19/h7-10,17,20,22H,11-16H2,1-6H3