N-(2-ethanoyl-4,5-dimethoxy-phenyl)-3-[4-[(4-ethanoylphenyl)carbamoylamino]phenyl]propanamide

Systemtic Name: N-(2-ethanoyl-4,5-dimethoxy-phenyl)-3-[4-[(4-ethanoylphenyl)carbamoylamino]phenyl]propanamide Openeye Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-[(4-acetylphenyl)carbamoylamino]phenyl]propanamide CAS Name: 3-[4-[[(4-acetylanilino)-oxomethyl]amino]phenyl]-N-(2-acetyl-4,5-dimethoxyphenyl)propanamide IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[4-[(4-acetylphenyl)carbamoylamino]phenyl]propanamide Traditional Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[4-[(4-acetylphenyl)carbamoylamino]phenyl]propionamide Formula: C28H29N3O6 MolecularWeight: 503.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CCC(=O)NC3=CC(=C(C=C3C(=O)C)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)CCC(=O)NC3=CC(=C(C=C3C(=O)C)OC)OC

InChI

InChI=1S/C28H29N3O6/c1-17(32)20-8-12-22(13-9-20)30-28(35)29-21-10-5-19(6-11-21)7-14-27(34)31-24-16-26(37-4)25(36-3)15-23(24)18(2)33/h5-6,8-13,15-16H,7,14H2,1-4H3,(H,31,34)(H2,29,30,35)