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

Systemtic Name: 3-azanyl-N-(3,4-dimethylphenyl)propanamide Openeye Name: 3-amino-N-(3,4-dimethylphenyl)propanamide CAS Name: 3-amino-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 3-amino-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-amino-N-(3,4-dimethylphenyl)propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-8-3-4-10(7-9(8)2)13-11(14)5-6-12/h3-4,7H,5-6,12H2,1-2H3,(H,13,14)