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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-hydroxy-4-methoxybenzamide Traditional Name: 2-hydroxy-4-methoxy-N-(1-p-phenetylethyl)benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-4-23-14-7-5-13(6-8-14)12(2)19-18(21)16-10-9-15(22-3)11-17(16)20/h5-12,20H,4H2,1-3H3,(H,19,21)