2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-phenylphenyl)acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c28-22-12-10-19(11-13-22)20-14-16-27(17-15-20)18-25(29)26-24-9-5-4-8-23(24)21-6-2-1-3-7-21/h1-14,28H,15-18H2,(H,26,29)