N-(3-azanyl-2,6-dimethyl-phenyl)propanamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)propanamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)propanamide CAS Name: N-(3-amino-2,6-dimethylphenyl)propanamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)propanamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1C)N)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1C)N)C

InChI

InChI=1S/C11H16N2O/c1-4-10(14)13-11-7(2)5-6-9(12)8(11)3/h5-6H,4,12H2,1-3H3,(H,13,14)