3-bromanyl-N-[1-(4-ethoxyphenyl)ethyl]-5-methoxy-4-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-N-[1-(4-ethoxyphenyl)ethyl]-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-bromo-N-[1-(4-ethoxyphenyl)ethyl]-4-hydroxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[1-(4-ethoxyphenyl)ethyl]-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[1-(4-ethoxyphenyl)ethyl]-4-hydroxy-5-methoxybenzamide Traditional Name: 3-bromo-4-hydroxy-5-methoxy-N-(1-p-phenetylethyl)benzamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2)Br)O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2)Br)O)OC

InChI

InChI=1S/C18H20BrNO4/c1-4-24-14-7-5-12(6-8-14)11(2)20-18(22)13-9-15(19)17(21)16(10-13)23-3/h5-11,21H,4H2,1-3H3,(H,20,22)