3,5-dimethoxy-N-[(2S)-1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]benzamide Formula: C17H26N2O5 MolecularWeight: 338.39874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOC)NC(=O)C1=CC(=CC(=C1)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCOC)NC(=O)C1=CC(=CC(=C1)OC)OC

InChI

InChI=1S/C17H26N2O5/c1-11(2)15(17(21)18-6-7-22-3)19-16(20)12-8-13(23-4)10-14(9-12)24-5/h8-11,15H,6-7H2,1-5H3,(H,18,21)(H,19,20)/t15-/m0/s1