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

Systemtic Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(phenylcarbamoyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c24-18-8-6-15(7-9-18)16-10-12-23(13-11-16)14-19(25)22-20(26)21-17-4-2-1-3-5-17/h1-10,24H,11-14H2,(H2,21,22,25,26)