N-(3-methoxyphenyl)-2-[4-(4-phenylmethoxypiperidin-1-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(4-phenylmethoxypiperidin-1-yl)carbonylphenoxy]ethanamide Openeye Name: 2-[4-(4-benzyloxypiperidine-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[oxo-(4-phenylmethoxy-1-piperidinyl)methyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[4-(4-benzoxypiperidine-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O5/c1-33-26-9-5-8-23(18-26)29-27(31)20-35-24-12-10-22(11-13-24)28(32)30-16-14-25(15-17-30)34-19-21-6-3-2-4-7-21/h2-13,18,25H,14-17,19-20H2,1H3,(H,29,31)