N-(2,5-dimethylphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenyl-acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenylacetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenylacetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenyl-acetamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)N3CCC(=CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)N3CCC(=CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C27H28N2O2/c1-19-8-9-20(2)25(18-19)28-27(31)26(23-6-4-3-5-7-23)29-16-14-22(15-17-29)21-10-12-24(30)13-11-21/h3-14,18,26,30H,15-17H2,1-2H3,(H,28,31)