5-(4-methyl-3-phenylmethoxy-phenyl)pyridine-2-carboxamide

Systemtic Name: 5-(4-methyl-3-phenylmethoxy-phenyl)pyridine-2-carboxamide Openeye Name: 5-(3-benzyloxy-4-methyl-phenyl)pyridine-2-carboxamide CAS Name: 5-(4-methyl-3-phenylmethoxyphenyl)-2-pyridinecarboxamide IUPAC Name: 5-(4-methyl-3-phenylmethoxyphenyl)pyridine-2-carboxamide Traditional Name: 5-(3-benzoxy-4-methyl-phenyl)picolinamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(C=C2)C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(C=C2)C(=O)N)OCC3=CC=CC=C3

InChI

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