N-[4-(2-methoxyethoxy)phenyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(2-methoxyethoxy)phenyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C24H26N2O4/c1-17-13-20(14-18(2)23(17)30-16-19-5-4-10-25-15-19)24(27)26-21-6-8-22(9-7-21)29-12-11-28-3/h4-10,13-15H,11-12,16H2,1-3H3,(H,26,27)