N-ethyl-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-phenyl-benzamide Openeye Name: 4-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-ethyl-N-phenyl-benzamide CAS Name: N-ethyl-4-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-4-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-phenylbenzamide Traditional Name: 4-[[2-(4-tert-amylphenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-5-28(3,4)22-14-18-25(19-15-22)33-20-26(31)29-23-16-12-21(13-17-23)27(32)30(6-2)24-10-8-7-9-11-24/h7-19H,5-6,20H2,1-4H3,(H,29,31)