(2S)-2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-N-ethyl-propionamide Formula: C18H29N3O4 MolecularWeight: 351.44056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N(C)CC(=O)NC1=CC(=C(C=C1)OCC)OCC

Isomeric SMILES

CCNC(=O)[C@H](C)N(C)CC(=O)NC1=CC(=C(C=C1)OCC)OCC

InChI

InChI=1S/C18H29N3O4/c1-6-19-18(23)13(4)21(5)12-17(22)20-14-9-10-15(24-7-2)16(11-14)25-8-3/h9-11,13H,6-8,12H2,1-5H3,(H,19,23)(H,20,22)/t13-/m0/s1