N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-4-phenoxy-benzamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-4-phenoxy-benzamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-phenoxy-benzamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-phenoxybenzamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-phenoxybenzamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-phenoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17(26)25(2)16-18-7-6-8-20(15-18)24-23(27)19-11-13-22(14-12-19)28-21-9-4-3-5-10-21/h3-15H,16H2,1-2H3,(H,24,27)