N-[2-(4-ethoxyphenoxy)ethyl]-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)N2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)N2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H26N2O4/c1-2-27-20-7-9-21(10-8-20)28-16-13-23-22(26)24-14-11-18(12-15-24)17-3-5-19(25)6-4-17/h3-11,25H,2,12-16H2,1H3,(H,23,26)