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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)C

InChI

InChI=1S/C22H22N2O3/c1-15-6-7-18(11-16(15)2)22(25)24-19-8-9-20(26-3)21(12-19)27-14-17-5-4-10-23-13-17/h4-13H,14H2,1-3H3,(H,24,25)