2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(4-tert-butylphenoxy)acetyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(4-tert-butylphenoxy)acetyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(4-tert-butylphenoxy)acetyl]amino]benzamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CC(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

CC(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/C31H31N3O3/c1-31(2,3)22-13-19-26(20-14-22)37-21-29(35)34-28-12-8-7-11-27(28)30(36)33-25-17-15-24(16-18-25)32-23-9-5-4-6-10-23/h4-20,32H,21H2,1-3H3,(H,33,36)(H,34,35)