N-[3-bromanyl-2,6-dimethyl-5-[(4-propan-2-ylphenyl)methyl]-4-prop-2-enoxy-phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[3-bromanyl-2,6-dimethyl-5-[(4-propan-2-ylphenyl)methyl]-4-prop-2-enoxy-phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-allyloxy-3-bromo-5-[(4-isopropylphenyl)methyl]-2,6-dimethyl-phenyl]-3,3-dimethyl-butanamide CAS Name: N-[3-bromo-2,6-dimethyl-5-[(4-propan-2-ylphenyl)methyl]-4-prop-2-enoxyphenyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-bromo-2,6-dimethyl-5-[(4-propan-2-ylphenyl)methyl]-4-prop-2-enoxyphenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-allyloxy-3-bromo-5-(4-isopropylbenzyl)-2,6-dimethyl-phenyl]-3,3-dimethyl-butyramide Formula: C27H36BrNO2 MolecularWeight: 486.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1NC(=O)CC(C)(C)C)C)Br)OCC=C)CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1NC(=O)CC(C)(C)C)C)Br)OCC=C)CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C27H36BrNO2/c1-9-14-31-26-22(15-20-10-12-21(13-11-20)17(2)3)18(4)25(19(5)24(26)28)29-23(30)16-27(6,7)8/h9-13,17H,1,14-16H2,2-8H3,(H,29,30)