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

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(3R)-3-methylpiperidin-1-yl]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(3R)-3-methyl-1-piperidyl]acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-[(3R)-3-methyl-1-piperidinyl]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(3R)-3-methylpiperidin-1-yl]acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(3R)-3-methylpiperidino]acetamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCCC(C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCC[C@H](C2)C)OCC

InChI

InChI=1S/C19H29N3O4/c1-4-25-16-9-8-15(11-17(16)26-5-2)20-19(24)21-18(23)13-22-10-6-7-14(3)12-22/h8-9,11,14H,4-7,10,12-13H2,1-3H3,(H2,20,21,23,24)/t14-/m1/s1