methyl 2-[2-piperidin-1-ylcarbonyl-4-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-piperidin-1-ylcarbonyl-4-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-(piperidine-1-carbonyl)-4-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]phenoxy]acetate CAS Name: 2-[2-[oxo(1-piperidinyl)methyl]-4-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-(piperidine-1-carbonyl)-4-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]phenoxy]acetate Traditional Name: 2-[2-(piperidine-1-carbonyl)-4-(2,3,4,5-tetramethoxy-6-methyl-benzyl)phenoxy]acetic acid methyl ester Formula: C27H35NO8 MolecularWeight: 501.5687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC(=C(C=C2)OCC(=O)OC)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC(=C(C=C2)OCC(=O)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C27H35NO8/c1-17-19(24(33-4)26(35-6)25(34-5)23(17)32-3)14-18-10-11-21(36-16-22(29)31-2)20(15-18)27(30)28-12-8-7-9-13-28/h10-11,15H,7-9,12-14,16H2,1-6H3