3-bromanyl-4-ethoxy-5-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(methoxymethyl)benzyl]benzamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=CC=C2COC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=CC=C2COC)OC

InChI

InChI=1S/C19H22BrNO4/c1-4-25-18-16(20)9-15(10-17(18)24-3)19(22)21-11-13-7-5-6-8-14(13)12-23-2/h5-10H,4,11-12H2,1-3H3,(H,21,22)