2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[1-(4-pyridyl)ethyl]acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-15(16-10-12-24-13-11-16)25-21(26)14-28-20-8-4-18(5-9-20)22(27)17-2-6-19(23)7-3-17/h2-13,15H,14H2,1H3,(H,25,26)