N-(3-azanyl-4-chloranyl-phenyl)-2-[methyl(oxan-4-yl)amino]propanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[methyl(oxan-4-yl)amino]propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-[methyl(tetrahydropyran-4-yl)amino]propanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-[methyl(4-oxanyl)amino]propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-[methyl(oxan-4-yl)amino]propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-[methyl(tetrahydropyran-4-yl)amino]propionamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)N(C)C2CCOCC2

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)N(C)C2CCOCC2

InChI

InChI=1S/C15H22ClN3O2/c1-10(19(2)12-5-7-21-8-6-12)15(20)18-11-3-4-13(16)14(17)9-11/h3-4,9-10,12H,5-8,17H2,1-2H3,(H,18,20)