3-acetamido-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-3-(p-tolyl)propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(C)CC(=O)NC(C)(C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(C)CC(=O)NC(C)(C)C)NC(=O)C

InChI

InChI=1S/C19H29N3O3/c1-13-7-9-15(10-8-13)16(20-14(2)23)11-18(25)22(6)12-17(24)21-19(3,4)5/h7-10,16H,11-12H2,1-6H3,(H,20,23)(H,21,24)