N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]-2-(2-thienyl)acetamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)CC2=CC=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)CC2=CC=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3S/c1-21-9-11-22(12-10-21)30-28(33)31(18-17-29-27(32)20-26-8-5-19-35-26)23-13-15-25(16-14-23)34-24-6-3-2-4-7-24/h2-16,19H,17-18,20H2,1H3,(H,29,32)(H,30,33)