2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-(ethylcarbamoyl)propionamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N(C)CC(=O)NC1=C(C=CC=C1C)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C)N(C)CC(=O)NC1=C(C=CC=C1C)C

InChI

InChI=1S/C17H26N4O3/c1-6-18-17(24)20-16(23)13(4)21(5)10-14(22)19-15-11(2)8-7-9-12(15)3/h7-9,13H,6,10H2,1-5H3,(H,19,22)(H2,18,20,23,24)