2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(4-phenoxyphenyl)-3-phenylmethoxy-propanamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(4-phenoxyphenyl)-3-phenylmethoxy-propanamide Openeye Name: 3-benzyloxy-2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide Traditional Name: 3-benzoxy-2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(4-phenoxyphenyl)propionamide Formula: C33H34N2O6 MolecularWeight: 554.63286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC(COCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC(COCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C33H34N2O6/c1-38-30-19-13-24(21-31(30)39-2)14-20-32(36)35-29(23-40-22-25-9-5-3-6-10-25)33(37)34-26-15-17-28(18-16-26)41-27-11-7-4-8-12-27/h3-13,15-19,21,29H,14,20,22-23H2,1-2H3,(H,34,37)(H,35,36)