N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-3-methyl-benzamide

Systemtic Name: N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-3-methyl-benzamide Openeye Name: N-[[3-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]-3-methyl-benzamide CAS Name: N-[[3-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]-3-methylbenzamide IUPAC Name: N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-3-methylbenzamide Traditional Name: N-[3-methoxy-4-(3-pyridylmethoxy)benzyl]-3-methyl-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OCC3=CN=CC=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OCC3=CN=CC=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-16-5-3-7-19(11-16)22(25)24-14-17-8-9-20(21(12-17)26-2)27-15-18-6-4-10-23-13-18/h3-13H,14-15H2,1-2H3,(H,24,25)