N-(tert-butylcarbamoyl)-3-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-3-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-3-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-3-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-3-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(tert-butylcarbamoyl)-3-[[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)(C)NC(=O)NC(=O)CCN(C)CC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN4O3/c1-17(2,3)21-16(25)20-14(23)9-10-22(4)11-15(24)19-13-8-6-5-7-12(13)18/h5-8H,9-11H2,1-4H3,(H,19,24)(H2,20,21,23,25)