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

Systemtic Name: N-[5-[2-(4-chloranylphenoxy)ethanoylamino]-2-methoxy-phenyl]-4-methoxy-benzamide Openeye Name: N-[5-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxy-phenyl]-4-methoxy-benzamide CAS Name: N-[5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-4-methoxybenzamide IUPAC Name: N-[5-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxyphenyl]-4-methoxybenzamide Traditional Name: N-[5-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxy-phenyl]-4-methoxy-benzamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H21ClN2O5/c1-29-18-8-3-15(4-9-18)23(28)26-20-13-17(7-12-21(20)30-2)25-22(27)14-31-19-10-5-16(24)6-11-19/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)