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

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-N-[1-(3-methoxyphenyl)heptan-2-yl]ethanamide Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-N-[1-[(3-methoxyphenyl)methyl]hexyl]acetamide CAS Name: 2-(3-bromo-4-methoxyphenyl)-N-[1-(3-methoxyphenyl)heptan-2-yl]acetamide IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-N-[1-(3-methoxyphenyl)heptan-2-yl]acetamide Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-N-(1-m-anisylhexyl)acetamide Formula: C23H30BrNO3 MolecularWeight: 448.3932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30BrNO3/c1-4-5-6-9-19(13-17-8-7-10-20(14-17)27-2)25-23(26)16-18-11-12-22(28-3)21(24)15-18/h7-8,10-12,14-15,19H,4-6,9,13,16H2,1-3H3,(H,25,26)