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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O)C

InChI

InChI=1S/C22H26N2O2/c1-3-17-6-4-5-16(2)22(17)23-21(26)15-24-13-11-19(12-14-24)18-7-9-20(25)10-8-18/h4-11,25H,3,12-15H2,1-2H3,(H,23,26)