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(2S)-2-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-N-naphthalen-1-yl-propanamide

(2S)-2-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-N-naphthalen-1-yl-propanamide

Systemtic Name:(2S)-2-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-N-naphthalen-1-yl-propanamide
Openeye Name:(2S)-2-[[2-(2,5-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-ethyl-N-(1-naphthyl)propanamide
CAS Name:(2S)-2-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]-N-ethyl-N-(1-naphthalenyl)propanamide
IUPAC Name:(2S)-2-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]-N-ethyl-N-naphthalen-1-ylpropanamide
Traditional Name:(2S)-2-[[2-(2,5-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-ethyl-N-(1-naphthyl)propionamide
Formula: C26H31N3O2
MolecularWeight: 417.54324
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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)NC3=C(C=CC(=C3)C)C


Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](C)N(C)CC(=O)NC3=C(C=CC(=C3)C)C


InChI

InChI=1S/C26H31N3O2/c1-6-29(24-13-9-11-21-10-7-8-12-22(21)24)26(31)20(4)28(5)17-25(30)27-23-16-18(2)14-15-19(23)3/h7-16,20H,6,17H2,1-5H3,(H,27,30)/t20-/m0/s1


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