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

Systemtic Name: N-(2-ethoxyphenyl)-3-[2-[4-(2-methylpropyl)phenyl]propanoylamino]benzamide Openeye Name: N-(2-ethoxyphenyl)-3-[2-(4-isobutylphenyl)propanoylamino]benzamide CAS Name: N-(2-ethoxyphenyl)-3-[[2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-ethoxyphenyl)-3-[2-[4-(2-methylpropyl)phenyl]propanoylamino]benzamide Traditional Name: 3-[2-(4-isobutylphenyl)propanoylamino]-N-o-phenetyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C28H32N2O3/c1-5-33-26-12-7-6-11-25(26)30-28(32)23-9-8-10-24(18-23)29-27(31)20(4)22-15-13-21(14-16-22)17-19(2)3/h6-16,18-20H,5,17H2,1-4H3,(H,29,31)(H,30,32)