3,4,5-tris(phenylmethoxy)-N-prop-2-enyl-benzamide

Systemtic Name: 3,4,5-tris(phenylmethoxy)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,4,5-tribenzyloxy-benzamide CAS Name: 3,4,5-tris(phenylmethoxy)-N-prop-2-enylbenzamide IUPAC Name: 3,4,5-tris(phenylmethoxy)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,4,5-tribenzoxy-benzamide Formula: C31H29NO4 MolecularWeight: 479.56626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H29NO4/c1-2-18-32-31(33)27-19-28(34-21-24-12-6-3-7-13-24)30(36-23-26-16-10-5-11-17-26)29(20-27)35-22-25-14-8-4-9-15-25/h2-17,19-20H,1,18,21-23H2,(H,32,33)