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

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-methoxypiperidin-1-yl)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-methoxy-1-piperidyl)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(4-methoxy-1-piperidinyl)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-methoxypiperidin-1-yl)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-methoxypiperidino)acetamide Formula: C19H29N3O5 MolecularWeight: 379.45066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)OC)OCC

InChI

InChI=1S/C19H29N3O5/c1-4-26-16-7-6-14(12-17(16)27-5-2)20-19(24)21-18(23)13-22-10-8-15(25-3)9-11-22/h6-7,12,15H,4-5,8-11,13H2,1-3H3,(H2,20,21,23,24)