N'-oxidanyl-N-phenyl-octanediamide; pyridin-3-ylmethyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate

Systemtic Name: N'-oxidanyl-N-phenyl-octanediamide; pyridin-3-ylmethyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate Openeye Name: 8-(hydroxyamino)-8-oxo-N-phenyl-octanamide; 3-pyridylmethyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]carbamic acid 3-pyridinylmethyl ester; N'-hydroxy-N-phenyloctanediamide IUPAC Name: N'-hydroxy-N-phenyloctanediamide; pyridin-3-ylmethyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]carbamic acid 3-pyridylmethyl ester; 8-(hydroxyamino)-8-keto-N-phenyl-caprylamide Formula: C35H40N6O6 MolecularWeight: 640.7287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO.C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)OCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO.C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)OCC3=CN=CC=C3

InChI

InChI=1S/C21H20N4O3.C14H20N2O3/c22-18-5-1-2-6-19(18)25-20(26)17-9-7-15(8-10-17)13-24-21(27)28-14-16-4-3-11-23-12-16;17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h1-12H,13-14,22H2,(H,24,27)(H,25,26);3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)