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

Systemtic Name: 2-chloranyl-N-[4-[2-(3,4-dimethylphenoxy)ethanoylamino]-2-methoxy-phenyl]benzamide Openeye Name: 2-chloro-N-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-methoxy-phenyl]benzamide CAS Name: 2-chloro-N-[4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]benzamide IUPAC Name: 2-chloro-N-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-methoxyphenyl]benzamide Traditional Name: 2-chloro-N-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-methoxy-phenyl]benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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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=C3Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC)C

InChI

InChI=1S/C24H23ClN2O4/c1-15-8-10-18(12-16(15)2)31-14-23(28)26-17-9-11-21(22(13-17)30-3)27-24(29)19-6-4-5-7-20(19)25/h4-13H,14H2,1-3H3,(H,26,28)(H,27,29)