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

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

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

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)O


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)O


InChI

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


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