4-[2-azanylethanoyl(naphthalen-2-ylmethyl)amino]-N-oxidanyl-benzamide

Systemtic Name: 4-[2-azanylethanoyl(naphthalen-2-ylmethyl)amino]-N-oxidanyl-benzamide Openeye Name: 2-amino-N-[4-(hydroxycarbamoyl)phenyl]-N-(2-naphthylmethyl)acetamide CAS Name: 4-[(2-amino-1-oxoethyl)-(2-naphthalenylmethyl)amino]-N-hydroxybenzamide IUPAC Name: 4-[(2-aminoacetyl)-(naphthalen-2-ylmethyl)amino]-N-hydroxybenzamide Traditional Name: 2-amino-N-[4-(hydroxycarbamoyl)phenyl]-N-(2-naphthylmethyl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN(C3=CC=C(C=C3)C(=O)NO)C(=O)CN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN(C3=CC=C(C=C3)C(=O)NO)C(=O)CN

InChI

InChI=1S/C20H19N3O3/c21-12-19(24)23(18-9-7-16(8-10-18)20(25)22-26)13-14-5-6-15-3-1-2-4-17(15)11-14/h1-11,26H,12-13,21H2,(H,22,25)