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

Systemtic Name: 3-acetamido-N-[2-(4-methylphenoxy)phenyl]benzamide Openeye Name: 3-acetamido-N-[2-(4-methylphenoxy)phenyl]benzamide CAS Name: 3-acetamido-N-[2-(4-methylphenoxy)phenyl]benzamide IUPAC Name: 3-acetamido-N-[2-(4-methylphenoxy)phenyl]benzamide Traditional Name: 3-acetamido-N-[2-(4-methylphenoxy)phenyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-15-10-12-19(13-11-15)27-21-9-4-3-8-20(21)24-22(26)17-6-5-7-18(14-17)23-16(2)25/h3-14H,1-2H3,(H,23,25)(H,24,26)