N-(1-azanyl-3-methyl-butan-2-yl)-N-phenyl-ethanamide

Systemtic Name: N-(1-azanyl-3-methyl-butan-2-yl)-N-phenyl-ethanamide Openeye Name: N-[1-(aminomethyl)-2-methyl-propyl]-N-phenyl-acetamide CAS Name: N-(1-amino-3-methylbutan-2-yl)-N-phenylacetamide IUPAC Name: N-(1-amino-3-methylbutan-2-yl)-N-phenylacetamide Traditional Name: N-[1-(aminomethyl)-2-methyl-propyl]-N-phenyl-acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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