N-[1-[2-(2-tert-butylphenoxy)ethanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[2-(2-tert-butylphenoxy)ethanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(2-tert-butylphenoxy)acetyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-(2-tert-butylphenoxy)-1-oxoethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(2-tert-butylphenoxy)acetyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(2-tert-butylphenoxy)acetyl]-4-piperidyl]-3-methoxy-benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H32N2O4/c1-25(2,3)21-10-5-6-11-22(21)31-17-23(28)27-14-12-19(13-15-27)26-24(29)18-8-7-9-20(16-18)30-4/h5-11,16,19H,12-15,17H2,1-4H3,(H,26,29)