N-(5-azanyl-2-methyl-phenyl)-2-[methyl(oxan-4-yl)amino]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[methyl(oxan-4-yl)amino]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-[methyl(tetrahydropyran-4-yl)amino]propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-[methyl(4-oxanyl)amino]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-[methyl(oxan-4-yl)amino]propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-[methyl(tetrahydropyran-4-yl)amino]propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)N(C)C2CCOCC2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C(C)N(C)C2CCOCC2

InChI

InChI=1S/C16H25N3O2/c1-11-4-5-13(17)10-15(11)18-16(20)12(2)19(3)14-6-8-21-9-7-14/h4-5,10,12,14H,6-9,17H2,1-3H3,(H,18,20)