N-[2-[2-(4-chloranylphenoxy)ethanoylamino]-4-methyl-phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethanoylamino]-4-methyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-phenyl]-2-phenoxy-acetamide CAS Name: N-[2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-4-methylphenyl]-2-phenoxyacetamide IUPAC Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methylphenyl]-2-phenoxyacetamide Traditional Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-phenyl]-2-phenoxy-acetamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-16-7-12-20(25-22(27)14-29-18-5-3-2-4-6-18)21(13-16)26-23(28)15-30-19-10-8-17(24)9-11-19/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)