2,3-bis(phenylmethoxy)-N-undeca-1,10-dien-6-yl-benzamide

Systemtic Name: 2,3-bis(phenylmethoxy)-N-undeca-1,10-dien-6-yl-benzamide Openeye Name: 2,3-dibenzyloxy-N-(1-pent-4-enylhex-5-enyl)benzamide CAS Name: 2,3-bis(phenylmethoxy)-N-undeca-1,10-dien-6-ylbenzamide IUPAC Name: 2,3-bis(phenylmethoxy)-N-undeca-1,10-dien-6-ylbenzamide Traditional Name: 2,3-dibenzoxy-N-(1-pent-4-enylhex-5-enyl)benzamide Formula: C32H37NO3 MolecularWeight: 483.64108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC(CCCC=C)NC(=O)C1=C(C(=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCCCC(CCCC=C)NC(=O)C1=C(C(=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C32H37NO3/c1-3-5-9-20-28(21-10-6-4-2)33-32(34)29-22-15-23-30(35-24-26-16-11-7-12-17-26)31(29)36-25-27-18-13-8-14-19-27/h3-4,7-8,11-19,22-23,28H,1-2,5-6,9-10,20-21,24-25H2,(H,33,34)