4-tert-butyl-3-[3-(2-methoxy-4-propanoyl-phenyl)octanoylamino]benzamide

Systemtic Name: 4-tert-butyl-3-[3-(2-methoxy-4-propanoyl-phenyl)octanoylamino]benzamide Openeye Name: 4-tert-butyl-3-[3-(2-methoxy-4-propanoyl-phenyl)octanoylamino]benzamide CAS Name: 4-tert-butyl-3-[[3-[2-methoxy-4-(1-oxopropyl)phenyl]-1-oxooctyl]amino]benzamide IUPAC Name: 4-tert-butyl-3-[3-(2-methoxy-4-propanoylphenyl)octanoylamino]benzamide Traditional Name: 4-tert-butyl-3-[3-(2-methoxy-4-propionyl-phenyl)octanoylamino]benzamide Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)C(C)(C)C)C2=C(C=C(C=C2)C(=O)CC)OC

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)C(C)(C)C)C2=C(C=C(C=C2)C(=O)CC)OC

InChI

InChI=1S/C29H40N2O4/c1-7-9-10-11-19(22-14-12-20(25(32)8-2)17-26(22)35-6)18-27(33)31-24-16-21(28(30)34)13-15-23(24)29(3,4)5/h12-17,19H,7-11,18H2,1-6H3,(H2,30,34)(H,31,33)