N-[(3,4-diethoxyphenyl)carbamoyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(1-piperidyl)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-piperidin-1-ylacetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-piperidino-acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCCCC2)OCC

InChI

InChI=1S/C18H27N3O4/c1-3-24-15-9-8-14(12-16(15)25-4-2)19-18(23)20-17(22)13-21-10-6-5-7-11-21/h8-9,12H,3-7,10-11,13H2,1-2H3,(H2,19,20,22,23)