N-[(4-acetamidophenyl)methyl]-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-5-methyl-2-oxidanyl-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-hydroxy-5-methyl-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-hydroxy-5-methylbenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-hydroxy-5-methylbenzamide Traditional Name: N-(4-acetamidobenzyl)-2-hydroxy-5-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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