2-(4-chloranyl-3-methyl-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-piperidinophenyl)acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-15-13-18(9-10-19(15)21)25-14-20(24)22-16-5-7-17(8-6-16)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,24)