N-[1-(3-acetamidophenyl)ethyl]-4-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-hydroxy-4-methyl-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-hydroxy-4-methylbenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-hydroxy-4-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-11-7-8-16(17(22)9-11)18(23)19-12(2)14-5-4-6-15(10-14)20-13(3)21/h4-10,12,22H,1-3H3,(H,19,23)(H,20,21)