4-azanyl-N-ethyl-N-(3-methylphenyl)butanamide

Systemtic Name: 4-azanyl-N-ethyl-N-(3-methylphenyl)butanamide Openeye Name: 4-amino-N-ethyl-N-(m-tolyl)butanamide CAS Name: 4-amino-N-ethyl-N-(3-methylphenyl)butanamide IUPAC Name: 4-amino-N-ethyl-N-(3-methylphenyl)butanamide Traditional Name: 4-amino-N-ethyl-N-(m-tolyl)butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CCCN

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CCCN

InChI

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