2-azanyl-N-(3-methylphenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C)N

InChI

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