3-[(3,4-dimethylphenyl)methylamino]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)methylamino]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)methylamino]propanamide CAS Name: 3-[(3,4-dimethylphenyl)methylamino]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)methylamino]propanamide Traditional Name: 3-[(3,4-dimethylbenzyl)amino]propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNCCC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNCCC(=O)N)C

InChI

InChI=1S/C12H18N2O/c1-9-3-4-11(7-10(9)2)8-14-6-5-12(13)15/h3-4,7,14H,5-6,8H2,1-2H3,(H2,13,15)