3-azanyl-N-pentan-3-yl-benzamide

Systemtic Name: 3-azanyl-N-pentan-3-yl-benzamide Openeye Name: 3-amino-N-(1-ethylpropyl)benzamide CAS Name: 3-amino-N-pentan-3-ylbenzamide IUPAC Name: 3-amino-N-pentan-3-ylbenzamide Traditional Name: 3-amino-N-(1-ethylpropyl)benzamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-3-11(4-2)14-12(15)9-6-5-7-10(13)8-9/h5-8,11H,3-4,13H2,1-2H3,(H,14,15)