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

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-N-[1-(3-methoxyphenyl)hexan-2-yl]ethanamide Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-N-[1-[(3-methoxyphenyl)methyl]pentyl]acetamide CAS Name: 2-(3-bromo-4-methoxyphenyl)-N-[1-(3-methoxyphenyl)hexan-2-yl]acetamide IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-N-[1-(3-methoxyphenyl)hexan-2-yl]acetamide Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-N-(1-m-anisylpentyl)acetamide Formula: C22H28BrNO3 MolecularWeight: 434.36662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=CC(=CC=C1)OC)NC(=O)CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCCCC(CC1=CC(=CC=C1)OC)NC(=O)CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C22H28BrNO3/c1-4-5-8-18(12-16-7-6-9-19(13-16)26-2)24-22(25)15-17-10-11-21(27-3)20(23)14-17/h6-7,9-11,13-14,18H,4-5,8,12,15H2,1-3H3,(H,24,25)