4-chloranyl-N-(4-ethoxyphenyl)-3-[2-[4-(2-methylpropyl)phenyl]propanoylamino]benzamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-[2-[4-(2-methylpropyl)phenyl]propanoylamino]benzamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-3-[2-(4-isobutylphenyl)propanoylamino]benzamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3-[[2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-[2-[4-(2-methylpropyl)phenyl]propanoylamino]benzamide Traditional Name: 4-chloro-3-[2-(4-isobutylphenyl)propanoylamino]-N-p-phenetyl-benzamide Formula: C28H31ClN2O3 MolecularWeight: 479.01034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C(C)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C(C)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C28H31ClN2O3/c1-5-34-24-13-11-23(12-14-24)30-28(33)22-10-15-25(29)26(17-22)31-27(32)19(4)21-8-6-20(7-9-21)16-18(2)3/h6-15,17-19H,5,16H2,1-4H3,(H,30,33)(H,31,32)