N'-(2,3-dimethyl-5-phenylmethoxy-phenyl)-N-phenyl-N'-(phenylmethyl)ethanediamide

Systemtic Name: N'-(2,3-dimethyl-5-phenylmethoxy-phenyl)-N-phenyl-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N'-(5-benzyloxy-2,3-dimethyl-phenyl)-N-phenyl-oxamide CAS Name: N'-(2,3-dimethyl-5-phenylmethoxyphenyl)-N-phenyl-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N'-(2,3-dimethyl-5-phenylmethoxyphenyl)-N-phenyloxamide Traditional Name: N'-(5-benzoxy-2,3-dimethyl-phenyl)-N'-benzyl-N-phenyl-oxamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)N(CC2=CC=CC=C2)C(=O)C(=O)NC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1C)N(CC2=CC=CC=C2)C(=O)C(=O)NC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3/c1-22-18-27(35-21-25-14-8-4-9-15-25)19-28(23(22)2)32(20-24-12-6-3-7-13-24)30(34)29(33)31-26-16-10-5-11-17-26/h3-19H,20-21H2,1-2H3,(H,31,33)