N-[(3-acetamidophenyl)methyl]-4-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-hydroxy-4-methyl-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-hydroxy-4-methylbenzamide Traditional Name: N-(3-acetamidobenzyl)-2-hydroxy-4-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C)O

InChI

InChI=1S/C17H18N2O3/c1-11-6-7-15(16(21)8-11)17(22)18-10-13-4-3-5-14(9-13)19-12(2)20/h3-9,21H,10H2,1-2H3,(H,18,22)(H,19,20)