3-azanyl-N-(4-ethylphenyl)-N-methyl-propanamide

Systemtic Name: 3-azanyl-N-(4-ethylphenyl)-N-methyl-propanamide Openeye Name: 3-amino-N-(4-ethylphenyl)-N-methyl-propanamide CAS Name: 3-amino-N-(4-ethylphenyl)-N-methylpropanamide IUPAC Name: 3-amino-N-(4-ethylphenyl)-N-methylpropanamide Traditional Name: 3-amino-N-(4-ethylphenyl)-N-methyl-propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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