N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(4-methoxyphenoxy)-N-methyl-propanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(4-methoxyphenoxy)-N-methyl-propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-(4-methoxyphenoxy)-N-methyl-propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-(4-methoxyphenoxy)-N-methylpropanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-(4-methoxyphenoxy)-N-methylpropanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3-(4-methoxyphenoxy)-N-methyl-propionamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22BrNO4/c1-21(13-14-12-15(20)4-9-18(14)24-3)19(22)10-11-25-17-7-5-16(23-2)6-8-17/h4-9,12H,10-11,13H2,1-3H3