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

Systemtic Name: N-(3,5-dimethylphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(3,5-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=CC(=CC(=C1)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)O)C

Isomeric SMILES

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

InChI

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