4-[2-(3-chloranylphenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(3-chloranylphenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-(3-chlorophenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-(3-chlorophenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-(3-chlorophenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)OC3=CC(=CC=C3)Cl

InChI

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