N-[2-(hydroxymethyl)cyclopentyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(hydroxymethyl)cyclopentyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(hydroxymethyl)cyclopentyl]benzamide CAS Name: N-[2-(hydroxymethyl)cyclopentyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-(hydroxymethyl)cyclopentyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-methylolcyclopentyl)benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)CO

Isomeric SMILES

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)CO

InChI

InChI=1S/C20H23NO3/c22-13-17-7-4-8-19(17)21-20(23)16-9-11-18(12-10-16)24-14-15-5-2-1-3-6-15/h1-3,5-6,9-12,17,19,22H,4,7-8,13-14H2,(H,21,23)