3-bromanyl-4-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-p-anisyl-benzamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C18H20BrNO4/c1-22-9-10-24-17-8-5-14(11-16(17)19)18(21)20-12-13-3-6-15(23-2)7-4-13/h3-8,11H,9-10,12H2,1-2H3,(H,20,21)