N-[4-[ethanoyl(methyl)amino]phenyl]-2-phenoxy-benzamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-phenoxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-phenoxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-phenoxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-phenoxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-phenoxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

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