N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzamide Openeye Name: N-(1-carbamoyl-2-hydroxy-propyl)-4-[[4-(1,1-dimethylpropyl)phenoxy]methyl]benzamide CAS Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzamide Traditional Name: 4-[(4-tert-amylphenoxy)methyl]-N-(1-carbamoyl-2-hydroxy-propyl)benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC(C(C)O)C(=O)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC(C(C)O)C(=O)N

InChI

InChI=1S/C23H30N2O4/c1-5-23(3,4)18-10-12-19(13-11-18)29-14-16-6-8-17(9-7-16)22(28)25-20(15(2)26)21(24)27/h6-13,15,20,26H,5,14H2,1-4H3,(H2,24,27)(H,25,28)