N-[4-[3-(3-chlorophenyl)propanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[3-(3-chlorophenyl)propanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(3-chlorophenyl)propanoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(3-chlorophenyl)-1-oxopropyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(3-chlorophenyl)propanoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[3-(3-chlorophenyl)propanoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H23ClN2O4/c1-30-21-15-20(27-24(29)17-8-4-3-5-9-17)22(31-2)14-19(21)26-23(28)12-11-16-7-6-10-18(25)13-16/h3-10,13-15H,11-12H2,1-2H3,(H,26,28)(H,27,29)