N-(5-azanyl-2-methyl-phenyl)-3-[methyl(2-methylpropyl)amino]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-[methyl(2-methylpropyl)amino]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-[isobutyl(methyl)amino]propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-[methyl(2-methylpropyl)amino]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-[methyl(2-methylpropyl)amino]propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-[isobutyl(methyl)amino]propionamide Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-11(2)10-18(4)8-7-15(19)17-14-9-13(16)6-5-12(14)3/h5-6,9,11H,7-8,10,16H2,1-4H3,(H,17,19)