N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide Formula: C21H24BrNO4 MolecularWeight: 434.32356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrNO4/c1-6-7-14-10-15(12-19(26-4)20(14)27-5)21(24)23(2)13-16-11-17(22)8-9-18(16)25-3/h6-12H,13H2,1-5H3/b7-6+