N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(6-methoxypyridin-3-yl)amino]propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(6-methoxypyridin-3-yl)amino]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(6-methoxy-3-pyridyl)amino]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(6-methoxypyridin-3-yl)amino]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(6-methoxy-3-pyridyl)amino]propionamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H20ClN3O3/c1-10-7-14(15(23-3)8-13(10)18)21-17(22)11(2)20-12-5-6-16(24-4)19-9-12/h5-9,11,20H,1-4H3,(H,21,22)