N-(4-acetamidophenyl)-4-(3-methylphenoxy)benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-(3-methylphenoxy)benzamide Openeye Name: N-(4-acetamidophenyl)-4-(3-methylphenoxy)benzamide CAS Name: N-(4-acetamidophenyl)-4-(3-methylphenoxy)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(3-methylphenoxy)benzamide Traditional Name: N-(4-acetamidophenyl)-4-(3-methylphenoxy)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

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