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

Systemtic Name: N-[1-[2-(2-ethylphenoxy)ethanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(2-ethylphenoxy)acetyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-(2-ethylphenoxy)-1-oxoethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(2-ethylphenoxy)acetyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(2-ethylphenoxy)acetyl]-4-piperidyl]-3-methoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-3-17-7-4-5-10-21(17)29-16-22(26)25-13-11-19(12-14-25)24-23(27)18-8-6-9-20(15-18)28-2/h4-10,15,19H,3,11-14,16H2,1-2H3,(H,24,27)