N-(5-azanyl-2-methyl-phenyl)-2-[methyl(2-methylpropyl)amino]ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[methyl(2-methylpropyl)amino]ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-[isobutyl(methyl)amino]acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-[methyl(2-methylpropyl)amino]acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-[methyl(2-methylpropyl)amino]acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-[isobutyl(methyl)amino]acetamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-10(2)8-17(4)9-14(18)16-13-7-12(15)6-5-11(13)3/h5-7,10H,8-9,15H2,1-4H3,(H,16,18)