N-(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)-4-[(4-nitrophenoxy)methyl]benzamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)-4-[(4-nitrophenoxy)methyl]benzamide Openeye Name: N-(1-carbamoyl-2-methyl-butyl)-4-[(4-nitrophenoxy)methyl]benzamide CAS Name: N-(1-amino-3-methyl-1-oxopentan-2-yl)-4-[(4-nitrophenoxy)methyl]benzamide IUPAC Name: N-(1-amino-3-methyl-1-oxopentan-2-yl)-4-[(4-nitrophenoxy)methyl]benzamide Traditional Name: N-(1-carbamoyl-2-methyl-butyl)-4-[(4-nitrophenoxy)methyl]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-3-13(2)18(19(21)24)22-20(25)15-6-4-14(5-7-15)12-28-17-10-8-16(9-11-17)23(26)27/h4-11,13,18H,3,12H2,1-2H3,(H2,21,24)(H,22,25)