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

Systemtic Name: 3-azanyl-4-methoxy-N-pentan-3-yl-benzamide Openeye Name: 3-amino-N-(1-ethylpropyl)-4-methoxy-benzamide CAS Name: 3-amino-4-methoxy-N-pentan-3-ylbenzamide IUPAC Name: 3-amino-4-methoxy-N-pentan-3-ylbenzamide Traditional Name: 3-amino-N-(1-ethylpropyl)-4-methoxy-benzamide Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-4-10(5-2)15-13(16)9-6-7-12(17-3)11(14)8-9/h6-8,10H,4-5,14H2,1-3H3,(H,15,16)