1-azanyl-N-phenylmethoxy-cyclopentane-1-carboxamide

Systemtic Name: 1-azanyl-N-phenylmethoxy-cyclopentane-1-carboxamide Openeye Name: 1-amino-N-benzyloxy-cyclopentanecarboxamide CAS Name: 1-amino-N-phenylmethoxy-1-cyclopentanecarboxamide IUPAC Name: 1-amino-N-phenylmethoxycyclopentane-1-carboxamide Traditional Name: 1-amino-N-benzoxy-cyclopentanecarboxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NOCC2=CC=CC=C2)N

Isomeric SMILES

C1CCC(C1)(C(=O)NOCC2=CC=CC=C2)N

InChI

InChI=1S/C13H18N2O2/c14-13(8-4-5-9-13)12(16)15-17-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10,14H2,(H,15,16)