N-(4-azanyl-2-methyl-phenyl)-3-[methoxy(methyl)amino]propanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-[methoxy(methyl)amino]propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-3-[methoxy(methyl)amino]propanamide CAS Name: N-(4-amino-2-methylphenyl)-3-[methoxy(methyl)amino]propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-3-[methoxy(methyl)amino]propanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-3-[methoxy(methyl)amino]propionamide Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)CCN(C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CCN(C)OC

InChI

InChI=1S/C12H19N3O2/c1-9-8-10(13)4-5-11(9)14-12(16)6-7-15(2)17-3/h4-5,8H,6-7,13H2,1-3H3,(H,14,16)