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

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-4-[(4-imidazol-1-ylphenoxy)methyl]benzamide Openeye Name: N-(1-carbamoyl-2-hydroxy-propyl)-4-[(4-imidazol-1-ylphenoxy)methyl]benzamide CAS Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-4-[[4-(1-imidazolyl)phenoxy]methyl]benzamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-4-[(4-imidazol-1-ylphenoxy)methyl]benzamide Traditional Name: N-(1-carbamoyl-2-hydroxy-propyl)-4-[(4-imidazol-1-ylphenoxy)methyl]benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C=CN=C3)O

Isomeric SMILES

CC(C(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C=CN=C3)O

InChI

InChI=1S/C21H22N4O4/c1-14(26)19(20(22)27)24-21(28)16-4-2-15(3-5-16)12-29-18-8-6-17(7-9-18)25-11-10-23-13-25/h2-11,13-14,19,26H,12H2,1H3,(H2,22,27)(H,24,28)