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

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-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=C2C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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