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

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(6-methoxypyridin-3-yl)amino]propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(6-methoxy-3-pyridyl)amino]propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(6-methoxypyridin-3-yl)amino]propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(6-methoxy-3-pyridyl)amino]propionamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC2=CN=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C16H18ClN3O3/c1-10(19-12-5-7-15(23-3)18-9-12)16(21)20-11-4-6-14(22-2)13(17)8-11/h4-10,19H,1-3H3,(H,20,21)/t10-/m1/s1