N-(2-ethanoyl-3,5-dimethoxy-phenyl)-4-phenyl-benzamide

Systemtic Name: N-(2-ethanoyl-3,5-dimethoxy-phenyl)-4-phenyl-benzamide Openeye Name: N-(2-acetyl-3,5-dimethoxy-phenyl)-4-phenyl-benzamide CAS Name: N-(2-acetyl-3,5-dimethoxyphenyl)-4-phenylbenzamide IUPAC Name: N-(2-acetyl-3,5-dimethoxyphenyl)-4-phenylbenzamide Traditional Name: N-(2-acetyl-3,5-dimethoxy-phenyl)-4-phenyl-benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-15(25)22-20(13-19(27-2)14-21(22)28-3)24-23(26)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,24,26)