N-(2-azanyl-6-methyl-phenyl)-4-methyl-pentanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-4-methyl-pentanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-4-methyl-pentanamide CAS Name: N-(2-amino-6-methylphenyl)-4-methylpentanamide IUPAC Name: N-(2-amino-6-methylphenyl)-4-methylpentanamide Traditional Name: N-(2-amino-6-methyl-phenyl)-4-methyl-valeramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-9(2)7-8-12(16)15-13-10(3)5-4-6-11(13)14/h4-6,9H,7-8,14H2,1-3H3,(H,15,16)