3-[(3-methylphenyl)methoxy]-N-(1-pyridin-4-ylethyl)benzamide

Systemtic Name: 3-[(3-methylphenyl)methoxy]-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 3-(m-tolylmethoxy)-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 3-[(3-methylphenyl)methoxy]-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 3-[(3-methylphenyl)methoxy]-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 3-(3-methylbenzyl)oxy-N-[1-(4-pyridyl)ethyl]benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC(C)C3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC(C)C3=CC=NC=C3

InChI

InChI=1S/C22H22N2O2/c1-16-5-3-6-18(13-16)15-26-21-8-4-7-20(14-21)22(25)24-17(2)19-9-11-23-12-10-19/h3-14,17H,15H2,1-2H3,(H,24,25)