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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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