3-azanyl-4-methoxy-N-pentyl-benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-pentyl-benzamide Openeye Name: 3-amino-4-methoxy-N-pentyl-benzamide CAS Name: 3-amino-4-methoxy-N-pentylbenzamide IUPAC Name: 3-amino-4-methoxy-N-pentylbenzamide Traditional Name: 3-amino-N-amyl-4-methoxy-benzamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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