2-[(4-methylphenoxy)methyl]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[4-(4-pyridylmethyl)phenyl]benzamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[4-(4-pyridylmethyl)phenyl]benzamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C27H24N2O2/c1-20-6-12-25(13-7-20)31-19-23-4-2-3-5-26(23)27(30)29-24-10-8-21(9-11-24)18-22-14-16-28-17-15-22/h2-17H,18-19H2,1H3,(H,29,30)