2-[(2-methoxyphenyl)amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-[(2-methoxyphenyl)amino]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-(2-methoxyanilino)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-(2-methoxyanilino)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-(2-methoxyanilino)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-(o-anisidino)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-24-19-10-6-5-9-18(19)21-15-20(23)22-13-11-17(12-14-22)16-7-3-2-4-8-16/h2-11,21H,12-15H2,1H3