2-[4-(3,5-dimethylpiperidin-1-yl)carbonylphenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(3,5-dimethylpiperidin-1-yl)carbonylphenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(3,5-dimethylpiperidine-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(3,5-dimethylpiperidine-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(3,5-dimethylpiperidine-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H28N2O4/c1-16-11-17(2)14-25(13-16)23(27)18-7-9-20(10-8-18)29-15-22(26)24-19-5-4-6-21(12-19)28-3/h4-10,12,16-17H,11,13-15H2,1-3H3,(H,24,26)