1-[(4-phenylmethoxyphenyl)methylamino]cyclopentane-1-carboxamide

Systemtic Name: 1-[(4-phenylmethoxyphenyl)methylamino]cyclopentane-1-carboxamide Openeye Name: 1-[(4-benzyloxyphenyl)methylamino]cyclopentanecarboxamide CAS Name: 1-[(4-phenylmethoxyphenyl)methylamino]-1-cyclopentanecarboxamide IUPAC Name: 1-[(4-phenylmethoxyphenyl)methylamino]cyclopentane-1-carboxamide Traditional Name: 1-[(4-benzoxybenzyl)amino]cyclopentanecarboxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)N)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c21-19(23)20(12-4-5-13-20)22-14-16-8-10-18(11-9-16)24-15-17-6-2-1-3-7-17/h1-3,6-11,22H,4-5,12-15H2,(H2,21,23)