N-(5-acetamido-2-methoxy-phenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-15-10-19(11-16(2)23(15)31-14-18-6-5-9-25-13-18)24(29)27-21-12-20(26-17(3)28)7-8-22(21)30-4/h5-13H,14H2,1-4H3,(H,26,28)(H,27,29)