[3-methoxy-4-(2-methylpropoxy)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [3-methoxy-4-(2-methylpropoxy)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (4-isobutoxy-3-methoxy-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [3-methoxy-4-(2-methylpropoxy)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [3-methoxy-4-(2-methylpropoxy)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (4-isobutoxy-3-methoxy-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H27NO3/c1-17(2)16-27-21-10-9-20(15-22(21)26-3)23(25)24-13-11-19(12-14-24)18-7-5-4-6-8-18/h4-11,15,17H,12-14,16H2,1-3H3