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

Systemtic Name: N-[4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenyl]benzamide Openeye Name: N-[4-[(5-acetyl-2-methoxy-phenyl)methoxy]phenyl]benzamide CAS Name: N-[4-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]benzamide IUPAC Name: N-[4-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]benzamide Traditional Name: N-[4-(5-acetyl-2-methoxy-benzyl)oxyphenyl]benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-16(25)18-8-13-22(27-2)19(14-18)15-28-21-11-9-20(10-12-21)24-23(26)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,24,26)