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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O)C

InChI

InChI=1S/C21H24N2O2/c1-15-4-3-5-20(16(15)2)22-21(25)14-23-12-10-18(11-13-23)17-6-8-19(24)9-7-17/h3-10,24H,11-14H2,1-2H3,(H,22,25)