2-(2-methoxy-4-methyl-phenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-(2-methoxy-4-methylphenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCC(=CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCC(=CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23NO3/c1-16-8-9-19(20(14-16)24-2)25-15-21(23)22-12-10-18(11-13-22)17-6-4-3-5-7-17/h3-10,14H,11-13,15H2,1-2H3