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

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl-phenyl-amino]ethyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]acetamide CAS Name: N-[2-(N-[(4-methylanilino)-oxomethyl]anilino)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[N-[(4-methylphenyl)carbamoyl]anilino]ethyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-19-12-14-20(15-13-19)26-24(29)27(21-8-4-2-5-9-21)17-16-25-23(28)18-30-22-10-6-3-7-11-22/h2-15H,16-18H2,1H3,(H,25,28)(H,26,29)