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

Systemtic Name: 2-[2-(2-tert-butylphenoxy)ethanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(2-tert-butylphenoxy)acetyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(2-tert-butylphenoxy)acetyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(2-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=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

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