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

Systemtic Name: 3-chloranyl-N-[3-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]benzamide CAS Name: 3-chloro-N-[3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]benzamide Traditional Name: 3-chloro-N-[3-(homoveratroylamino)phenyl]benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C23H21ClN2O4/c1-29-20-10-9-15(11-21(20)30-2)12-22(27)25-18-7-4-8-19(14-18)26-23(28)16-5-3-6-17(24)13-16/h3-11,13-14H,12H2,1-2H3,(H,25,27)(H,26,28)