N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(1S)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[(2S)-1-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(2S)-1-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(1S)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C(C)NC(=O)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)[C@H](C)NC(=O)C(C)(C)C)OC

InChI

InChI=1S/C19H30N2O4/c1-8-25-15-10-9-14(11-16(15)24-7)12-21(6)17(22)13(2)20-18(23)19(3,4)5/h9-11,13H,8,12H2,1-7H3,(H,20,23)/t13-/m0/s1