N-(3-aminophenyl)-2-[methyl(oxan-4-yl)amino]propanamide

Systemtic Name: N-(3-aminophenyl)-2-[methyl(oxan-4-yl)amino]propanamide Openeye Name: N-(3-aminophenyl)-2-[methyl(tetrahydropyran-4-yl)amino]propanamide CAS Name: N-(3-aminophenyl)-2-[methyl(4-oxanyl)amino]propanamide IUPAC Name: N-(3-aminophenyl)-2-[methyl(oxan-4-yl)amino]propanamide Traditional Name: N-(3-aminophenyl)-2-[methyl(tetrahydropyran-4-yl)amino]propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-11(18(2)14-6-8-20-9-7-14)15(19)17-13-5-3-4-12(16)10-13/h3-5,10-11,14H,6-9,16H2,1-2H3,(H,17,19)