(3R)-6-methyl-N,3-bis(4-propan-2-yloxyphenyl)heptanamide

Systemtic Name: (3R)-6-methyl-N,3-bis(4-propan-2-yloxyphenyl)heptanamide Openeye Name: (3R)-N,3-bis(4-isopropoxyphenyl)-6-methyl-heptanamide CAS Name: (3R)-6-methyl-N,3-bis(4-propan-2-yloxyphenyl)heptanamide IUPAC Name: (3R)-6-methyl-N,3-bis(4-propan-2-yloxyphenyl)heptanamide Traditional Name: (3R)-N,3-bis(4-isopropoxyphenyl)-6-methyl-enanthamide Formula: C26H37NO3 MolecularWeight: 411.57688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC(=O)NC1=CC=C(C=C1)OC(C)C)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC(C)CC[C@H](CC(=O)NC1=CC=C(C=C1)OC(C)C)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C26H37NO3/c1-18(2)7-8-22(21-9-13-24(14-10-21)29-19(3)4)17-26(28)27-23-11-15-25(16-12-23)30-20(5)6/h9-16,18-20,22H,7-8,17H2,1-6H3,(H,27,28)/t22-/m1/s1