2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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