4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[2-(3-pyridyl)ethyl]benzamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CN=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CN=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3/c1-27-21-13-18(22(26)25-12-10-16-3-2-11-24-14-16)6-9-20(21)28-15-17-4-7-19(23)8-5-17/h2-9,11,13-14H,10,12,15H2,1H3,(H,25,26)