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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-[methoxy(methyl)amino]ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-[methoxy(methyl)amino]acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-[methoxy(methyl)amino]acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-[methoxy(methyl)amino]acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-[methoxy(methyl)amino]acetamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)OC)N

InChI

InChI=1S/C11H17N3O2/c1-8-4-5-9(6-10(8)12)13-11(15)7-14(2)16-3/h4-6H,7,12H2,1-3H3,(H,13,15)