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

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

CCCCC1=CC=C(C=C1)C(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

InChI

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