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

Systemtic Name: N-(tert-butylcarbamoyl)-3-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-3-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-3-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-3-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(tert-butylcarbamoyl)-3-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CCC(=O)NC(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CCC(=O)NC(=O)NC(C)(C)C)C

InChI

InChI=1S/C19H30N4O3/c1-13-8-7-9-15(14(13)2)20-17(25)12-23(6)11-10-16(24)21-18(26)22-19(3,4)5/h7-9H,10-12H2,1-6H3,(H,20,25)(H2,21,22,24,26)