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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-ethoxy-N-methyl-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-ethoxy-N-methyl-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-ethoxy-N-methylbenzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-ethoxy-N-methylbenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-ethoxy-N-methyl-benzamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H20BrNO3/c1-4-23-17-8-6-5-7-15(17)18(21)20(2)12-13-11-14(19)9-10-16(13)22-3/h5-11H,4,12H2,1-3H3