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

Systemtic Name: 4-azanyl-N-(2-methylphenyl)butanamide Openeye Name: 4-amino-N-(o-tolyl)butanamide CAS Name: 4-amino-N-(2-methylphenyl)butanamide IUPAC Name: 4-amino-N-(2-methylphenyl)butanamide Traditional Name: 4-amino-N-(o-tolyl)butyramide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCN

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCN

InChI

InChI=1S/C11H16N2O/c1-9-5-2-3-6-10(9)13-11(14)7-4-8-12/h2-3,5-6H,4,7-8,12H2,1H3,(H,13,14)