3-azanyl-4-methyl-N-pentyl-benzamide

Systemtic Name: 3-azanyl-4-methyl-N-pentyl-benzamide Openeye Name: 3-amino-4-methyl-N-pentyl-benzamide CAS Name: 3-amino-4-methyl-N-pentylbenzamide IUPAC Name: 3-amino-4-methyl-N-pentylbenzamide Traditional Name: 3-amino-N-amyl-4-methyl-benzamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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