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

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

Isomeric SMILES

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

InChI

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