[3-[(4-ethoxyphenoxy)methyl]phenyl]-(2-methylpiperidin-1-yl)methanone

Systemtic Name: [3-[(4-ethoxyphenoxy)methyl]phenyl]-(2-methylpiperidin-1-yl)methanone Openeye Name: [3-[(4-ethoxyphenoxy)methyl]phenyl]-(2-methyl-1-piperidyl)methanone CAS Name: [3-[(4-ethoxyphenoxy)methyl]phenyl]-(2-methyl-1-piperidinyl)methanone IUPAC Name: [3-[(4-ethoxyphenoxy)methyl]phenyl]-(2-methylpiperidin-1-yl)methanone Traditional Name: [3-[(4-ethoxyphenoxy)methyl]phenyl]-(2-methylpiperidino)methanone Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N3CCCCC3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N3CCCCC3C

InChI

InChI=1S/C22H27NO3/c1-3-25-20-10-12-21(13-11-20)26-16-18-8-6-9-19(15-18)22(24)23-14-5-4-7-17(23)2/h6,8-13,15,17H,3-5,7,14,16H2,1-2H3