3-(3-azanyl-4-methyl-phenyl)-N-ethyl-propanamide

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-ethyl-propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-ethyl-propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-ethylpropanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-ethylpropanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-ethyl-propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCC1=CC(=C(C=C1)C)N

Isomeric SMILES

CCNC(=O)CCC1=CC(=C(C=C1)C)N

InChI

InChI=1S/C12H18N2O/c1-3-14-12(15)7-6-10-5-4-9(2)11(13)8-10/h4-5,8H,3,6-7,13H2,1-2H3,(H,14,15)