N-[4-[2-(2-methoxyphenoxy)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(2-methoxyphenoxy)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(2-methoxyphenoxy)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(2-methoxyphenoxy)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(2-methoxyphenoxy)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(2-methoxyphenoxy)acetyl]phenyl]benzamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c1-26-20-9-5-6-10-21(20)27-15-19(24)16-11-13-18(14-12-16)23-22(25)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)