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

Systemtic Name: 3-acetamido-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: 3-acetamido-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: 3-acetamido-N-[2-(tert-butylamino)-2-oxoethyl]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: 3-acetamido-N-[2-(tert-butylamino)-2-oxoethyl]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: 3-acetamido-N-[2-(tert-butylamino)-2-keto-ethyl]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4/c1-13(23)20-16(14-7-9-15(26-6)10-8-14)11-18(25)22(5)12-17(24)21-19(2,3)4/h7-10,16H,11-12H2,1-6H3,(H,20,23)(H,21,24)