3-azanyl-4-octan-2-yloxy-benzamide

Systemtic Name: 3-azanyl-4-octan-2-yloxy-benzamide Openeye Name: 3-amino-4-(1-methylheptoxy)benzamide CAS Name: 3-amino-4-octan-2-yloxybenzamide IUPAC Name: 3-amino-4-octan-2-yloxybenzamide Traditional Name: 3-amino-4-(1-methylheptoxy)benzamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=C(C=C(C=C1)C(=O)N)N

Isomeric SMILES

CCCCCCC(C)OC1=C(C=C(C=C1)C(=O)N)N

InChI

InChI=1S/C15H24N2O2/c1-3-4-5-6-7-11(2)19-14-9-8-12(15(17)18)10-13(14)16/h8-11H,3-7,16H2,1-2H3,(H2,17,18)