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

Systemtic Name: N-(4-ethanoylphenyl)-3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Openeye Name: N-(4-acetylphenyl)-3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H24N2O3/c1-16(25)17-2-6-20(7-3-17)23-22(27)12-15-24-13-10-19(11-14-24)18-4-8-21(26)9-5-18/h2-10,26H,11-15H2,1H3,(H,23,27)