N-(3-azanyl-2-methyl-phenyl)-2-[methoxy(methyl)amino]propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-[methoxy(methyl)amino]propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-[methoxy(methyl)amino]propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-[methoxy(methyl)amino]propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-[methoxy(methyl)amino]propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-[methoxy(methyl)amino]propionamide Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)N(C)OC)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)N(C)OC)N

InChI

InChI=1S/C12H19N3O2/c1-8-10(13)6-5-7-11(8)14-12(16)9(2)15(3)17-4/h5-7,9H,13H2,1-4H3,(H,14,16)