N-(2-bromanyl-4-methoxy-5-propan-2-yloxy-phenyl)-5-(4-propan-2-yloxyphenyl)pentanamide

Systemtic Name: N-(2-bromanyl-4-methoxy-5-propan-2-yloxy-phenyl)-5-(4-propan-2-yloxyphenyl)pentanamide Openeye Name: N-(2-bromo-5-isopropoxy-4-methoxy-phenyl)-5-(4-isopropoxyphenyl)pentanamide CAS Name: N-(2-bromo-4-methoxy-5-propan-2-yloxyphenyl)-5-(4-propan-2-yloxyphenyl)pentanamide IUPAC Name: N-(2-bromo-4-methoxy-5-propan-2-yloxyphenyl)-5-(4-propan-2-yloxyphenyl)pentanamide Traditional Name: N-(2-bromo-5-isopropoxy-4-methoxy-phenyl)-5-(4-isopropoxyphenyl)valeramide Formula: C24H32BrNO4 MolecularWeight: 478.41918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCCCC(=O)NC2=CC(=C(C=C2Br)OC)OC(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCCCC(=O)NC2=CC(=C(C=C2Br)OC)OC(C)C

InChI

InChI=1S/C24H32BrNO4/c1-16(2)29-19-12-10-18(11-13-19)8-6-7-9-24(27)26-21-15-23(30-17(3)4)22(28-5)14-20(21)25/h10-17H,6-9H2,1-5H3,(H,26,27)