3-azanyl-4-methyl-N-pentan-3-yl-benzamide

Systemtic Name: 3-azanyl-4-methyl-N-pentan-3-yl-benzamide Openeye Name: 3-amino-N-(1-ethylpropyl)-4-methyl-benzamide CAS Name: 3-amino-4-methyl-N-pentan-3-ylbenzamide IUPAC Name: 3-amino-4-methyl-N-pentan-3-ylbenzamide Traditional Name: 3-amino-N-(1-ethylpropyl)-4-methyl-benzamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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