N-[3-(dimethylamino)propyl]-3,4,5-tris(phenylmethoxy)benzamide

Systemtic Name: N-[3-(dimethylamino)propyl]-3,4,5-tris(phenylmethoxy)benzamide Openeye Name: 3,4,5-tribenzyloxy-N-[3-(dimethylamino)propyl]benzamide CAS Name: N-[3-(dimethylamino)propyl]-3,4,5-tris(phenylmethoxy)benzamide IUPAC Name: N-[3-(dimethylamino)propyl]-3,4,5-tris(phenylmethoxy)benzamide Traditional Name: 3,4,5-tribenzoxy-N-[3-(dimethylamino)propyl]benzamide Formula: C33H36N2O4 MolecularWeight: 524.64994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36N2O4/c1-35(2)20-12-19-34-33(36)29-21-30(37-23-26-13-6-3-7-14-26)32(39-25-28-17-10-5-11-18-28)31(22-29)38-24-27-15-8-4-9-16-27/h3-11,13-18,21-22H,12,19-20,23-25H2,1-2H3,(H,34,36)