3-[(4R)-2,2-dimethyl-4-propan-2-yl-oxan-4-yl]-N-propanoyl-N-[(4-propan-2-yloxyphenyl)methyl]propanamide

Systemtic Name: 3-[(4R)-2,2-dimethyl-4-propan-2-yl-oxan-4-yl]-N-propanoyl-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-3-[(4R)-4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl]-N-propanoyl-propanamide CAS Name: 3-[(4R)-2,2-dimethyl-4-propan-2-yl-4-oxanyl]-N-(1-oxopropyl)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: 3-[(4R)-2,2-dimethyl-4-propan-2-yloxan-4-yl]-N-propanoyl-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: N-(4-isopropoxybenzyl)-3-[(4R)-4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl]-N-propionyl-propionamide Formula: C26H41NO4 MolecularWeight: 431.60804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)OC(C)C)C(=O)CCC2(CCOC(C2)(C)C)C(C)C

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)OC(C)C)C(=O)CC[C@]2(CCOC(C2)(C)C)C(C)C

InChI

InChI=1S/C26H41NO4/c1-8-23(28)27(17-21-9-11-22(12-10-21)31-20(4)5)24(29)13-14-26(19(2)3)15-16-30-25(6,7)18-26/h9-12,19-20H,8,13-18H2,1-7H3/t26-/m1/s1