N-[2-[(2R,4R)-4-(3-methylbutyl)-2-propan-2-yl-oxan-4-yl]ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-[(2R,4R)-4-(3-methylbutyl)-2-propan-2-yl-oxan-4-yl]ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-[(2R,4R)-4-isopentyl-2-isopropyl-tetrahydropyran-4-yl]ethyl]acetamide CAS Name: N-[2-[(2R,4R)-4-(3-methylbutyl)-2-propan-2-yl-4-oxanyl]ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-[(2R,4R)-4-(3-methylbutyl)-2-propan-2-yloxan-4-yl]ethyl]acetamide Traditional Name: N-benzyl-N-[2-[(2R,4R)-4-isoamyl-2-isopropyl-tetrahydropyran-4-yl]ethyl]acetamide Formula: C24H39NO2 MolecularWeight: 373.57196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(CCOC(C1)C(C)C)CCN(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(C)CC[C@]1(CCO[C@H](C1)C(C)C)CCN(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C24H39NO2/c1-19(2)11-12-24(14-16-27-23(17-24)20(3)4)13-15-25(21(5)26)18-22-9-7-6-8-10-22/h6-10,19-20,23H,11-18H2,1-5H3/t23-,24-/m1/s1