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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-hydroxy-4-methoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-11(13-5-4-6-14(9-13)20-12(2)21)19-18(23)16-8-7-15(24-3)10-17(16)22/h4-11,22H,1-3H3,(H,19,23)(H,20,21)