4-[2-azanylethanoyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]-N-oxidanyl-benzamide

Systemtic Name: 4-[2-azanylethanoyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]-N-oxidanyl-benzamide Openeye Name: 2-amino-N-[4-(hydroxycarbamoyl)phenyl]-N-tetralin-2-yl-acetamide CAS Name: 4-[(2-amino-1-oxoethyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)amino]-N-hydroxybenzamide IUPAC Name: 4-[(2-aminoacetyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)amino]-N-hydroxybenzamide Traditional Name: 2-amino-N-[4-(hydroxycarbamoyl)phenyl]-N-tetralin-2-yl-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1N(C3=CC=C(C=C3)C(=O)NO)C(=O)CN

Isomeric SMILES

C1CC2=CC=CC=C2CC1N(C3=CC=C(C=C3)C(=O)NO)C(=O)CN

InChI

InChI=1S/C19H21N3O3/c20-12-18(23)22(16-8-6-14(7-9-16)19(24)21-25)17-10-5-13-3-1-2-4-15(13)11-17/h1-4,6-9,17,25H,5,10-12,20H2,(H,21,24)