3-azanyl-N-(cyclobutylmethyl)-2-methyl-benzamide

Systemtic Name: 3-azanyl-N-(cyclobutylmethyl)-2-methyl-benzamide Openeye Name: 3-amino-N-(cyclobutylmethyl)-2-methyl-benzamide CAS Name: 3-amino-N-(cyclobutylmethyl)-2-methylbenzamide IUPAC Name: 3-amino-N-(cyclobutylmethyl)-2-methylbenzamide Traditional Name: 3-amino-N-(cyclobutylmethyl)-2-methyl-benzamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NCC2CCC2

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NCC2CCC2

InChI

InChI=1S/C13H18N2O/c1-9-11(6-3-7-12(9)14)13(16)15-8-10-4-2-5-10/h3,6-7,10H,2,4-5,8,14H2,1H3,(H,15,16)