3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(2,6-diethylphenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(2,6-diethylphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(2,6-diethylphenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(2,6-diethylphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(2,6-diethylphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-(2,6-diethylphenyl)acrylamide Formula: C27H28BrNO3 MolecularWeight: 494.42012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H28BrNO3/c1-4-21-12-9-13-22(5-2)26(21)29-25(30)15-14-20-16-23(28)27(24(17-20)31-3)32-18-19-10-7-6-8-11-19/h6-17H,4-5,18H2,1-3H3,(H,29,30)