N-[4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[(5-acetyl-2-methoxy-phenyl)methoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-(5-acetyl-2-methoxy-benzyl)oxyphenyl]-2-methoxy-benzamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H23NO5/c1-16(26)17-8-13-22(28-2)18(14-17)15-30-20-11-9-19(10-12-20)25-24(27)21-6-4-5-7-23(21)29-3/h4-14H,15H2,1-3H3,(H,25,27)