2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[1-(3-methoxyphenyl)hexan-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[1-(3-methoxyphenyl)hexan-2-yl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[1-[(3-methoxyphenyl)methyl]pentyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[1-(3-methoxyphenyl)hexan-2-yl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[1-(3-methoxyphenyl)hexan-2-yl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(1-m-anisylpentyl)acetamide Formula: C23H30BrNO4 MolecularWeight: 464.3926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=CC(=CC=C1)OC)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CCCCC(CC1=CC(=CC=C1)OC)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C23H30BrNO4/c1-5-6-9-18(11-16-8-7-10-19(12-16)27-2)25-23(26)14-17-13-21(28-3)22(29-4)15-20(17)24/h7-8,10,12-13,15,18H,5-6,9,11,14H2,1-4H3,(H,25,26)