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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

InChI

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