N-(2-ethanoyl-4,5-dimethoxy-phenyl)-2-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-(2-ethanoyl-4,5-dimethoxy-phenyl)-2-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-2-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-(2-acetyl-4,5-dimethoxyphenyl)-2-[4-[[anilino(oxo)methyl]amino]phenyl]acetamide IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-2-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-2-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1NC(=O)CC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1NC(=O)CC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H25N3O5/c1-16(29)20-14-22(32-2)23(33-3)15-21(20)28-24(30)13-17-9-11-19(12-10-17)27-25(31)26-18-7-5-4-6-8-18/h4-12,14-15H,13H2,1-3H3,(H,28,30)(H2,26,27,31)