N-(cyclopentylcarbamoyl)-2-[[2-[methyl(phenyl)amino]phenyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[2-[methyl(phenyl)amino]phenyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[2-(N-methylanilino)anilino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[2-(N-methylanilino)anilino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[2-(N-methylanilino)anilino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[2-(N-methylanilino)anilino]acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2NCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC=C2NCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C21H26N4O2/c1-25(17-11-3-2-4-12-17)19-14-8-7-13-18(19)22-15-20(26)24-21(27)23-16-9-5-6-10-16/h2-4,7-8,11-14,16,22H,5-6,9-10,15H2,1H3,(H2,23,24,26,27)