2-(3-ethylphenoxy)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C23H28N2O3/c1-3-18-5-4-6-21(15-18)28-16-22(26)24-20-9-7-19(8-10-20)23(27)25-13-11-17(2)12-14-25/h4-10,15,17H,3,11-14,16H2,1-2H3,(H,24,26)