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

Systemtic Name: 3-(methoxymethyl)-N-[2-(4-methylphenoxy)phenyl]benzamide Openeye Name: 3-(methoxymethyl)-N-[2-(4-methylphenoxy)phenyl]benzamide CAS Name: 3-(methoxymethyl)-N-[2-(4-methylphenoxy)phenyl]benzamide IUPAC Name: 3-(methoxymethyl)-N-[2-(4-methylphenoxy)phenyl]benzamide Traditional Name: 3-(methoxymethyl)-N-[2-(4-methylphenoxy)phenyl]benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c1-16-10-12-19(13-11-16)26-21-9-4-3-8-20(21)23-22(24)18-7-5-6-17(14-18)15-25-2/h3-14H,15H2,1-2H3,(H,23,24)