2-azanyl-N-[(4-ethylphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 2-azanyl-N-[(4-ethylphenyl)methyl]-N-methyl-propanamide Openeye Name: 2-amino-N-[(4-ethylphenyl)methyl]-N-methyl-propanamide CAS Name: 2-amino-N-[(4-ethylphenyl)methyl]-N-methylpropanamide IUPAC Name: 2-amino-N-[(4-ethylphenyl)methyl]-N-methylpropanamide Traditional Name: 2-amino-N-(4-ethylbenzyl)-N-methyl-propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-4-11-5-7-12(8-6-11)9-15(3)13(16)10(2)14/h5-8,10H,4,9,14H2,1-3H3