N-[5-[2-(4-chloranylphenoxy)ethanoylamino]-2-methoxy-phenyl]-2-methyl-benzamide

Systemtic Name: N-[5-[2-(4-chloranylphenoxy)ethanoylamino]-2-methoxy-phenyl]-2-methyl-benzamide Openeye Name: N-[5-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxy-phenyl]-2-methyl-benzamide CAS Name: N-[5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-2-methylbenzamide IUPAC Name: N-[5-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxyphenyl]-2-methylbenzamide Traditional Name: N-[5-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxy-phenyl]-2-methyl-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)OC

InChI

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