N-(4-ethoxyphenyl)-2-[2-(4-phenylmethoxypiperidin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(4-phenylmethoxypiperidin-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-benzyloxy-1-piperidyl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[1-oxo-2-(4-phenylmethoxy-1-piperidinyl)ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(4-phenylmethoxypiperidin-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-benzoxypiperidino)acetyl]amino]-N-p-phenetyl-benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O4/c1-2-35-24-14-12-23(13-15-24)30-29(34)26-10-6-7-11-27(26)31-28(33)20-32-18-16-25(17-19-32)36-21-22-8-4-3-5-9-22/h3-15,25H,2,16-21H2,1H3,(H,30,34)(H,31,33)