3-bromanyl-4-ethoxy-5-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-bromo-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-3-bromo-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C21H24BrNO4 MolecularWeight: 434.32356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)OC

InChI

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