N-(4-ethanoylphenyl)-3-ethoxy-4-methoxy-5-phenyl-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-3-ethoxy-4-methoxy-5-phenyl-benzamide Openeye Name: N-(4-acetylphenyl)-3-ethoxy-4-methoxy-5-phenyl-benzamide CAS Name: N-(4-acetylphenyl)-3-ethoxy-4-methoxy-5-phenylbenzamide IUPAC Name: N-(4-acetylphenyl)-3-ethoxy-4-methoxy-5-phenylbenzamide Traditional Name: N-(4-acetylphenyl)-3-ethoxy-4-methoxy-5-phenyl-benzamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H23NO4/c1-4-29-22-15-19(14-21(23(22)28-3)18-8-6-5-7-9-18)24(27)25-20-12-10-17(11-13-20)16(2)26/h5-15H,4H2,1-3H3,(H,25,27)