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

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(3-propan-2-yloxypropylamino)butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(3-isopropoxypropylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(3-propan-2-yloxypropylamino)butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(3-propan-2-yloxypropylamino)butan-2-yl]benzamide Traditional Name: N-[(1S)-1-(3-isopropoxypropylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C20H32N2O5 MolecularWeight: 380.47848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O5/c1-13(2)18(20(24)21-8-7-9-27-14(3)4)22-19(23)15-10-16(25-5)12-17(11-15)26-6/h10-14,18H,7-9H2,1-6H3,(H,21,24)(H,22,23)/t18-/m0/s1