N-[(4-ethoxyphenyl)carbamoyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamoyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)carbamoyl]-2-(4-hydroxy-4-phenyl-1-piperidyl)acetamide CAS Name: N-[(4-ethoxyanilino)-oxomethyl]-2-(4-hydroxy-4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)carbamoyl]-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide Traditional Name: 2-(4-hydroxy-4-phenyl-piperidino)-N-(p-phenetylcarbamoyl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H27N3O4/c1-2-29-19-10-8-18(9-11-19)23-21(27)24-20(26)16-25-14-12-22(28,13-15-25)17-6-4-3-5-7-17/h3-11,28H,2,12-16H2,1H3,(H2,23,24,26,27)