4-[2-azanylethanoyl(naphthalen-1-ylmethyl)amino]-N-oxidanyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN(C3=CC=C(C=C3)C(=O)NO)C(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN(C3=CC=C(C=C3)C(=O)NO)C(=O)CN

InChI

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