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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-methyl-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-methyl-butanamide CAS Name: N-(3-amino-2-methylphenyl)-3-methylbutanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-methylbutanamide Traditional Name: N-(3-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=CC=C1NC(=O)CC(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC(C)C)N

InChI

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