2-[(5-ethanoyl-2-ethoxy-phenyl)methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methoxy]-N-phenylbenzamide Traditional Name: 2-(5-acetyl-2-ethoxy-benzyl)oxy-N-phenyl-benzamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-3-28-22-14-13-18(17(2)26)15-19(22)16-29-23-12-8-7-11-21(23)24(27)25-20-9-5-4-6-10-20/h4-15H,3,16H2,1-2H3,(H,25,27)