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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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