N-(cyclopentylmethyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(cyclopentylmethyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(cyclopentylmethyl)benzamide CAS Name: N-(cyclopentylmethyl)-4-phenylmethoxybenzamide IUPAC Name: N-(cyclopentylmethyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(cyclopentylmethyl)benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c22-20(21-14-16-6-4-5-7-16)18-10-12-19(13-11-18)23-15-17-8-2-1-3-9-17/h1-3,8-13,16H,4-7,14-15H2,(H,21,22)