2-chloranyl-N-[3-[(2-methylphenyl)carbamoyl-phenyl-amino]propyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-[(2-methylphenyl)carbamoyl-phenyl-amino]propyl]ethanamide Openeye Name: 2-chloro-N-[3-[N-(o-tolylcarbamoyl)anilino]propyl]acetamide CAS Name: 2-chloro-N-[3-(N-[(2-methylanilino)-oxomethyl]anilino)propyl]acetamide IUPAC Name: 2-chloro-N-[3-[N-[(2-methylphenyl)carbamoyl]anilino]propyl]acetamide Traditional Name: 2-chloro-N-[3-[N-(o-tolylcarbamoyl)anilino]propyl]acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(CCCNC(=O)CCl)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(CCCNC(=O)CCl)C2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O2/c1-15-8-5-6-11-17(15)22-19(25)23(16-9-3-2-4-10-16)13-7-12-21-18(24)14-20/h2-6,8-11H,7,12-14H2,1H3,(H,21,24)(H,22,25)