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

Systemtic Name: 3-azanyl-4-chloranyl-N-methyl-N-pentan-3-yl-benzamide Openeye Name: 3-amino-4-chloro-N-(1-ethylpropyl)-N-methyl-benzamide CAS Name: 3-amino-4-chloro-N-methyl-N-pentan-3-ylbenzamide IUPAC Name: 3-amino-4-chloro-N-methyl-N-pentan-3-ylbenzamide Traditional Name: 3-amino-4-chloro-N-(1-ethylpropyl)-N-methyl-benzamide Formula: C13H19ClN2O MolecularWeight: 254.75576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O/c1-4-10(5-2)16(3)13(17)9-6-7-11(14)12(15)8-9/h6-8,10H,4-5,15H2,1-3H3