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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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