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

Systemtic Name: N-[2-chloranyl-4-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[2-chloro-4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[2-chloro-4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2-chloro-4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[2-chloro-4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3/c1-15-8-10-19(12-16(15)2)29-14-22(27)25-18-9-11-21(20(24)13-18)26-23(28)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)