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

Systemtic Name: 3-[2-(4-chloranylphenoxy)propanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-ethyl-N-phenyl-benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-ethyl-N-phenylbenzamide Traditional Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-ethyl-N-phenyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-3-27(21-10-5-4-6-11-21)24(29)18-8-7-9-20(16-18)26-23(28)17(2)30-22-14-12-19(25)13-15-22/h4-17H,3H2,1-2H3,(H,26,28)