N-(3-azanyl-2-methyl-phenyl)-4-methyl-pentanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-methyl-pentanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-methyl-pentanamide CAS Name: N-(3-amino-2-methylphenyl)-4-methylpentanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-methylpentanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-methyl-valeramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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