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

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(p-tolylmethyl)propanamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(4-methylbenzyl)propionamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-13-7-9-15(10-8-13)11-19-17(23)14(2)21(6)12-16(22)20-18(3,4)5/h7-10,14H,11-12H2,1-6H3,(H,19,23)(H,20,22)