N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-ethoxy-4-methoxybenzamide Traditional Name: 3-ethoxy-4-methoxy-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C(C)(C)C)OC

InChI

InChI=1S/C20H30N2O4/c1-6-26-17-13-14(7-8-16(17)25-5)18(23)21-15-9-11-22(12-10-15)19(24)20(2,3)4/h7-8,13,15H,6,9-12H2,1-5H3,(H,21,23)