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

Systemtic Name: 2-chloranyl-N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]ethanamide Openeye Name: 2-chloro-N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]acetamide CAS Name: 2-chloro-N-[2-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]acetamide IUPAC Name: 2-chloro-N-[2-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]acetamide Traditional Name: 2-chloro-N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]acetamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)CCl)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)CCl)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24ClN3O3/c1-18-7-9-19(10-8-18)27-24(30)28(16-15-26-23(29)17-25)20-11-13-22(14-12-20)31-21-5-3-2-4-6-21/h2-14H,15-17H2,1H3,(H,26,29)(H,27,30)