5-azanyl-2-methoxy-N-pentyl-benzamide

Systemtic Name: 5-azanyl-2-methoxy-N-pentyl-benzamide Openeye Name: 5-amino-2-methoxy-N-pentyl-benzamide CAS Name: 5-amino-2-methoxy-N-pentylbenzamide IUPAC Name: 5-amino-2-methoxy-N-pentylbenzamide Traditional Name: 5-amino-N-amyl-2-methoxy-benzamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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