N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-4-[(3,5-dimethoxyphenoxy)methyl]benzamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-4-[(3,5-dimethoxyphenoxy)methyl]benzamide Openeye Name: N-(1-carbamoyl-2-hydroxy-propyl)-4-[(3,5-dimethoxyphenoxy)methyl]benzamide CAS Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-4-[(3,5-dimethoxyphenoxy)methyl]benzamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-4-[(3,5-dimethoxyphenoxy)methyl]benzamide Traditional Name: N-(1-carbamoyl-2-hydroxy-propyl)-4-[(3,5-dimethoxyphenoxy)methyl]benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=CC(=CC(=C2)OC)OC)O

Isomeric SMILES

CC(C(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=CC(=CC(=C2)OC)OC)O

InChI

InChI=1S/C20H24N2O6/c1-12(23)18(19(21)24)22-20(25)14-6-4-13(5-7-14)11-28-17-9-15(26-2)8-16(10-17)27-3/h4-10,12,18,23H,11H2,1-3H3,(H2,21,24)(H,22,25)