2-[2-methoxy-4-(4-methylpiperidin-1-yl)carbonyl-phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-(4-methylpiperidin-1-yl)carbonyl-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-(4-methylpiperidine-1-carbonyl)phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-methoxy-4-[(4-methyl-1-piperidinyl)-oxomethyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-(4-methylpiperidine-1-carbonyl)phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-methoxy-4-(4-methylpiperidine-1-carbonyl)phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H28N2O5/c1-16-10-12-25(13-11-16)23(27)17-8-9-20(21(14-17)29-3)30-15-22(26)24-18-6-4-5-7-19(18)28-2/h4-9,14,16H,10-13,15H2,1-3H3,(H,24,26)