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

Systemtic Name: 4-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-phenyl-benzamide Openeye Name: 4-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[(4-acetyl-2-methoxyphenoxy)methyl]-N-phenylbenzamide IUPAC Name: 4-[(4-acetyl-2-methoxyphenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-phenyl-benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OC

InChI

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