N'-cyclopentyl-N-[2-[[2-[(3-methylphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[2-[[2-[(3-methylphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-[2-(m-tolylcarbamoyl)anilino]-2-oxo-ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-[2-[(3-methylanilino)-oxomethyl]anilino]-2-oxoethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-[2-[(3-methylphenyl)carbamoyl]anilino]-2-oxoethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-keto-2-[2-(m-tolylcarbamoyl)anilino]ethyl]oxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC(=O)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC(=O)C(=O)NC3CCCC3

InChI

InChI=1S/C23H26N4O4/c1-15-7-6-10-17(13-15)26-21(29)18-11-4-5-12-19(18)27-20(28)14-24-22(30)23(31)25-16-8-2-3-9-16/h4-7,10-13,16H,2-3,8-9,14H2,1H3,(H,24,30)(H,25,31)(H,26,29)(H,27,28)