3-bromanyl-4-ethoxy-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-p-anisyl-benzamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)OC)OC

InChI

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