4-azanyl-N-(3,4-dimethylphenyl)butanamide

Systemtic Name: 4-azanyl-N-(3,4-dimethylphenyl)butanamide Openeye Name: 4-amino-N-(3,4-dimethylphenyl)butanamide CAS Name: 4-amino-N-(3,4-dimethylphenyl)butanamide IUPAC Name: 4-amino-N-(3,4-dimethylphenyl)butanamide Traditional Name: 4-amino-N-(3,4-dimethylphenyl)butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCN)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCN)C

InChI

InChI=1S/C12H18N2O/c1-9-5-6-11(8-10(9)2)14-12(15)4-3-7-13/h5-6,8H,3-4,7,13H2,1-2H3,(H,14,15)