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

Systemtic Name: 2-chloranyl-N-[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]benzamide CAS Name: 2-chloro-N-[4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]benzamide Traditional Name: 2-chloro-N-[4-(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=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

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