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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)butanamide CAS Name: N-(3-amino-2-methylphenyl)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)butyramide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1C)N

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1C)N

InChI

InChI=1S/C11H16N2O/c1-3-5-11(14)13-10-7-4-6-9(12)8(10)2/h4,6-7H,3,5,12H2,1-2H3,(H,13,14)