N-[3-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[3-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)C

InChI

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