N-(tert-butylcarbamoyl)-2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C17H25ClN4O3 MolecularWeight: 368.8584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)N(C)CC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)N(C)CC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C17H25ClN4O3/c1-11(15(24)20-16(25)21-17(2,3)4)22(5)10-14(23)19-13-9-7-6-8-12(13)18/h6-9,11H,10H2,1-5H3,(H,19,23)(H2,20,21,24,25)