N-[4-[[1-(3-chlorophenyl)cyclopropyl]carbonylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[1-(3-chlorophenyl)cyclopropyl]carbonylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[1-(3-chlorophenyl)cyclopropanecarbonyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[[1-(3-chlorophenyl)cyclopropyl]-oxomethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[1-(3-chlorophenyl)cyclopropanecarbonyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[1-(3-chlorophenyl)cyclopropanecarbonyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H23ClN2O4/c1-31-21-15-20(28-24(30)25(11-12-25)17-9-6-10-18(26)13-17)22(32-2)14-19(21)27-23(29)16-7-4-3-5-8-16/h3-10,13-15H,11-12H2,1-2H3,(H,27,29)(H,28,30)