(2S)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-N-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-ethyl-N-(1-naphthyl)propanamide CAS Name: (2S)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-ethyl-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-ethyl-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-ethyl-N-(1-naphthyl)propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](C)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C22H31N3O2/c1-7-25(19-14-10-12-17-11-8-9-13-18(17)19)21(27)16(2)24(6)15-20(26)23-22(3,4)5/h8-14,16H,7,15H2,1-6H3,(H,23,26)/t16-/m0/s1