N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-acetamide Formula: C21H24BrNO4 MolecularWeight: 434.32356

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC)OC

InChI

InChI=1S/C21H24BrNO4/c1-5-6-15-7-9-19(20(11-15)26-4)27-14-21(24)23(2)13-16-12-17(22)8-10-18(16)25-3/h5-12H,13-14H2,1-4H3/b6-5+