N-[2-chloranyl-5-methoxy-4-[2-(3-methylphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2-chloranyl-5-methoxy-4-[2-(3-methylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[2-chloro-5-methoxy-4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[2-chloro-5-methoxy-4-[[2-(3-methylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2-chloro-5-methoxy-4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[2-chloro-5-methoxy-4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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