3-azanyl-4-(cyclopentyloxymethyl)benzamide

Systemtic Name: 3-azanyl-4-(cyclopentyloxymethyl)benzamide Openeye Name: 3-amino-4-(cyclopentoxymethyl)benzamide CAS Name: 3-amino-4-(cyclopentyloxymethyl)benzamide IUPAC Name: 3-amino-4-(cyclopentyloxymethyl)benzamide Traditional Name: 3-amino-4-(cyclopentoxymethyl)benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

C1CCC(C1)OCC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C13H18N2O2/c14-12-7-9(13(15)16)5-6-10(12)8-17-11-3-1-2-4-11/h5-7,11H,1-4,8,14H2,(H2,15,16)