N-(5-azanyl-2-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-methyl-butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-methyl-butanamide CAS Name: N-(5-amino-2-methylphenyl)-3-methylbutanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-methylbutanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-methyl-butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-8(2)6-12(15)14-11-7-10(13)5-4-9(11)3/h4-5,7-8H,6,13H2,1-3H3,(H,14,15)