2-chloranyl-N-[2-methoxy-4-[2-(4-methylphenoxy)ethanoylamino]phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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