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

Systemtic Name: N-[(3-aminocarbonylphenyl)methyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: N-[(3-carbamoylphenyl)methyl]-2-hydroxy-4-methyl-benzamide CAS Name: N-[(3-carbamoylphenyl)methyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[(3-carbamoylphenyl)methyl]-2-hydroxy-4-methylbenzamide Traditional Name: N-(3-carbamoylbenzyl)-2-hydroxy-4-methyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-10-5-6-13(14(19)7-10)16(21)18-9-11-3-2-4-12(8-11)15(17)20/h2-8,19H,9H2,1H3,(H2,17,20)(H,18,21)