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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-ethoxy-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-ethoxy-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-ethoxy-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-ethoxy-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3-ethoxy-N-methyl-4-(3-pyridylmethoxy)benzamide Formula: C24H25BrN2O4 MolecularWeight: 485.3703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC)OCC3=CN=CC=C3

InChI

InChI=1S/C24H25BrN2O4/c1-4-30-23-13-18(7-9-22(23)31-16-17-6-5-11-26-14-17)24(28)27(2)15-19-12-20(25)8-10-21(19)29-3/h5-14H,4,15-16H2,1-3H3