4-tert-butyl-N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]benzamide Formula: C33H35N3O3 MolecularWeight: 521.6493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C33H35N3O3/c1-24-10-16-27(17-11-24)35-32(38)36(28-18-20-30(21-19-28)39-29-8-6-5-7-9-29)23-22-34-31(37)25-12-14-26(15-13-25)33(2,3)4/h5-21H,22-23H2,1-4H3,(H,34,37)(H,35,38)