2-chloranyl-N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[2-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[2-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]-2-phenylacetamide Traditional Name: 2-chloro-N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]-2-phenyl-acetamide Formula: C30H28ClN3O3 MolecularWeight: 514.01462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28ClN3O3/c1-22-12-14-24(15-13-22)33-30(36)34(21-20-32-29(35)28(31)23-8-4-2-5-9-23)25-16-18-27(19-17-25)37-26-10-6-3-7-11-26/h2-19,28H,20-21H2,1H3,(H,32,35)(H,33,36)