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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-methoxy-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-phenoxy]ethanamide Openeye Name: 2-[4-(4-benzylpiperidine-1-carbonyl)-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-methoxy-4-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-benzylpiperidine-1-carbonyl)-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-benzylpiperidine-1-carbonyl)-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C29H32N2O5/c1-34-25-11-7-6-10-24(25)30-28(32)20-36-26-13-12-23(19-27(26)35-2)29(33)31-16-14-22(15-17-31)18-21-8-4-3-5-9-21/h3-13,19,22H,14-18,20H2,1-2H3,(H,30,32)