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

Systemtic Name: 2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 2-[[2-(4-tert-amylphenoxy)acetyl]amino]-N-(4-anilinophenyl)benzamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C32H33N3O3/c1-4-32(2,3)23-14-20-27(21-15-23)38-22-30(36)35-29-13-9-8-12-28(29)31(37)34-26-18-16-25(17-19-26)33-24-10-6-5-7-11-24/h5-21,33H,4,22H2,1-3H3,(H,34,37)(H,35,36)