4-(4-methylphenoxy)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 4-(4-methylphenoxy)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-(4-methylphenoxy)-N-(4-pyridylmethyl)benzamide CAS Name: 4-(4-methylphenoxy)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-(4-methylphenoxy)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-(4-methylphenoxy)-N-(4-pyridylmethyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C20H18N2O2/c1-15-2-6-18(7-3-15)24-19-8-4-17(5-9-19)20(23)22-14-16-10-12-21-13-11-16/h2-13H,14H2,1H3,(H,22,23)