2-[2-methoxy-4-(3-methylpiperidin-1-yl)carbonyl-phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-(3-methylpiperidin-1-yl)carbonyl-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-(3-methylpiperidine-1-carbonyl)phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-methoxy-4-[(3-methyl-1-piperidinyl)-oxomethyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-(3-methylpiperidine-1-carbonyl)phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-methoxy-4-(3-methylpiperidine-1-carbonyl)phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

InChI

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