N-(2-methoxyethyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(2-methoxyethyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(2-methoxyethyl)-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-(2-methoxyethyl)-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(2-methoxyethyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2-methoxyethyl)-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCCOC

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCCOC

InChI

InChI=1S/C18H22N2O3/c1-13-9-16(18(21)20-7-8-22-3)10-14(2)17(13)23-12-15-5-4-6-19-11-15/h4-6,9-11H,7-8,12H2,1-3H3,(H,20,21)