3-azanyl-2-methyl-N-pentan-3-yl-benzamide

Systemtic Name: 3-azanyl-2-methyl-N-pentan-3-yl-benzamide Openeye Name: 3-amino-N-(1-ethylpropyl)-2-methyl-benzamide CAS Name: 3-amino-2-methyl-N-pentan-3-ylbenzamide IUPAC Name: 3-amino-2-methyl-N-pentan-3-ylbenzamide Traditional Name: 3-amino-N-(1-ethylpropyl)-2-methyl-benzamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=C(C(=CC=C1)N)C

Isomeric SMILES

CCC(CC)NC(=O)C1=C(C(=CC=C1)N)C

InChI

InChI=1S/C13H20N2O/c1-4-10(5-2)15-13(16)11-7-6-8-12(14)9(11)3/h6-8,10H,4-5,14H2,1-3H3,(H,15,16)