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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-[methyl(propan-2-yl)amino]ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-[isopropyl(methyl)amino]acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-[methyl(propan-2-yl)amino]acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-[methyl(propan-2-yl)amino]acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-[isopropyl(methyl)amino]acetamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-9(2)16(4)8-13(17)15-11-6-5-10(3)12(14)7-11/h5-7,9H,8,14H2,1-4H3,(H,15,17)