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

Systemtic Name: 3,5-dimethoxy-N-[(2S)-1-(3-methoxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-1-(3-methoxypropylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-1-(3-methoxypropylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-1-(3-methoxypropylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-1-(3-methoxypropylcarbamoyl)-2-methyl-propyl]benzamide Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O5/c1-12(2)16(18(22)19-7-6-8-23-3)20-17(21)13-9-14(24-4)11-15(10-13)25-5/h9-12,16H,6-8H2,1-5H3,(H,19,22)(H,20,21)/t16-/m0/s1