2-cyclopent-3-en-1-yl-3-(phenylmethoxymethyl)benzamide

Systemtic Name: 2-cyclopent-3-en-1-yl-3-(phenylmethoxymethyl)benzamide Openeye Name: 3-(benzyloxymethyl)-2-cyclopent-3-en-1-yl-benzamide CAS Name: 2-(1-cyclopent-3-enyl)-3-(phenylmethoxymethyl)benzamide IUPAC Name: 2-cyclopent-3-en-1-yl-3-(phenylmethoxymethyl)benzamide Traditional Name: 3-(benzoxymethyl)-2-cyclopent-3-en-1-yl-benzamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1C2=C(C=CC=C2COCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C=CCC1C2=C(C=CC=C2COCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H21NO2/c21-20(22)18-12-6-11-17(19(18)16-9-4-5-10-16)14-23-13-15-7-2-1-3-8-15/h1-8,11-12,16H,9-10,13-14H2,(H2,21,22)