N-[3-(phenylmethoxymethyl)cyclopent-3-en-1-yl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[3-(phenylmethoxymethyl)cyclopent-3-en-1-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[3-(benzyloxymethyl)cyclopent-3-en-1-yl]benzamide CAS Name: N-[3-(phenylmethoxymethyl)-1-cyclopent-3-enyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[3-(phenylmethoxymethyl)cyclopent-3-en-1-yl]benzamide Traditional Name: N-[3-(benzoxymethyl)cyclopent-3-en-1-yl]-N-benzyl-benzamide Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1C=C(CC1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C27H27NO2/c29-27(25-14-8-3-9-15-25)28(19-22-10-4-1-5-11-22)26-17-16-24(18-26)21-30-20-23-12-6-2-7-13-23/h1-16,26H,17-21H2