3-azanyl-4-cyclopentyloxy-benzamide

Systemtic Name: 3-azanyl-4-cyclopentyloxy-benzamide Openeye Name: 3-amino-4-(cyclopentoxy)benzamide CAS Name: 3-amino-4-cyclopentyloxybenzamide IUPAC Name: 3-amino-4-cyclopentyloxybenzamide Traditional Name: 3-amino-4-(cyclopentoxy)benzamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C12H16N2O2/c13-10-7-8(12(14)15)5-6-11(10)16-9-3-1-2-4-9/h5-7,9H,1-4,13H2,(H2,14,15)