3-[2-(4-chloranylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c1-16(18-7-4-3-5-8-18)26-24(29)19-9-6-10-21(15-19)27-23(28)17(2)30-22-13-11-20(25)12-14-22/h3-17H,1-2H3,(H,26,29)(H,27,28)