2-azanyl-N-[(4-methylphenyl)methyl]-N-propyl-ethanamide

Systemtic Name: 2-azanyl-N-[(4-methylphenyl)methyl]-N-propyl-ethanamide Openeye Name: 2-amino-N-propyl-N-(p-tolylmethyl)acetamide CAS Name: 2-amino-N-[(4-methylphenyl)methyl]-N-propylacetamide IUPAC Name: 2-amino-N-[(4-methylphenyl)methyl]-N-propylacetamide Traditional Name: 2-amino-N-(4-methylbenzyl)-N-propyl-acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)CN

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)CN

InChI

InChI=1S/C13H20N2O/c1-3-8-15(13(16)9-14)10-12-6-4-11(2)5-7-12/h4-7H,3,8-10,14H2,1-2H3