3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(2,6-diisopropylphenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[2,6-di(propan-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-(2,6-diisopropylphenyl)acrylamide Formula: C29H32BrNO3 MolecularWeight: 522.47328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32BrNO3/c1-19(2)23-12-9-13-24(20(3)4)28(23)31-27(32)15-14-22-16-25(30)29(26(17-22)33-5)34-18-21-10-7-6-8-11-21/h6-17,19-20H,18H2,1-5H3,(H,31,32)