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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-4-[(4-imidazol-1-ylphenoxy)methyl]benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-4-[(4-imidazol-1-ylphenoxy)methyl]benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-4-[[4-(1-imidazolyl)phenoxy]methyl]benzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-4-[(4-imidazol-1-ylphenoxy)methyl]benzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-4-[(4-imidazol-1-ylphenoxy)methyl]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-14(19(21)25)23-20(26)16-4-2-15(3-5-16)12-27-18-8-6-17(7-9-18)24-11-10-22-13-24/h2-11,13-14H,12H2,1H3,(H2,21,25)(H,23,26)