N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-indan-5-yloxy-propanamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)propanamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-indan-5-yloxy-propionamide Formula: C22H26BrNO4 MolecularWeight: 448.35014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1Br)OC)OC)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NCCC1=CC(=C(C=C1Br)OC)OC)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H26BrNO4/c1-14(28-18-8-7-15-5-4-6-16(15)11-18)22(25)24-10-9-17-12-20(26-2)21(27-3)13-19(17)23/h7-8,11-14H,4-6,9-10H2,1-3H3,(H,24,25)