N-(2-ethanoyl-4,5-dimethoxy-phenyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(2-ethanoyl-4,5-dimethoxy-phenyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-4-(phenylcarbamoylamino)benzamide CAS Name: N-(2-acetyl-4,5-dimethoxyphenyl)-4-[[anilino(oxo)methyl]amino]benzamide IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-4-(phenylcarbamoylamino)benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O5/c1-15(28)19-13-21(31-2)22(32-3)14-20(19)27-23(29)16-9-11-18(12-10-16)26-24(30)25-17-7-5-4-6-8-17/h4-14H,1-3H3,(H,27,29)(H2,25,26,30)