3-methoxy-N-[2-(4-methylphenoxy)phenyl]benzamide

Systemtic Name: 3-methoxy-N-[2-(4-methylphenoxy)phenyl]benzamide Openeye Name: 3-methoxy-N-[2-(4-methylphenoxy)phenyl]benzamide CAS Name: 3-methoxy-N-[2-(4-methylphenoxy)phenyl]benzamide IUPAC Name: 3-methoxy-N-[2-(4-methylphenoxy)phenyl]benzamide Traditional Name: 3-methoxy-N-[2-(4-methylphenoxy)phenyl]benzamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H19NO3/c1-15-10-12-17(13-11-15)25-20-9-4-3-8-19(20)22-21(23)16-6-5-7-18(14-16)24-2/h3-14H,1-2H3,(H,22,23)