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

Systemtic Name: 3-acetamido-4-methyl-N-[4-(3-methylphenoxy)phenyl]benzamide Openeye Name: 3-acetamido-4-methyl-N-[4-(3-methylphenoxy)phenyl]benzamide CAS Name: 3-acetamido-4-methyl-N-[4-(3-methylphenoxy)phenyl]benzamide IUPAC Name: 3-acetamido-4-methyl-N-[4-(3-methylphenoxy)phenyl]benzamide Traditional Name: 3-acetamido-4-methyl-N-[4-(3-methylphenoxy)phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C

InChI

InChI=1S/C23H22N2O3/c1-15-5-4-6-21(13-15)28-20-11-9-19(10-12-20)25-23(27)18-8-7-16(2)22(14-18)24-17(3)26/h4-14H,1-3H3,(H,24,26)(H,25,27)