N-[2-[(2R,4R)-2-ethyl-2-methyl-4-propan-2-yl-oxan-4-yl]ethyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[2-[(2R,4R)-2-ethyl-2-methyl-4-propan-2-yl-oxan-4-yl]ethyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[2-[(2R,4R)-2-ethyl-4-isopropyl-2-methyl-tetrahydropyran-4-yl]ethyl]propanamide CAS Name: N-[2-[(2R,4R)-2-ethyl-2-methyl-4-propan-2-yl-4-oxanyl]ethyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[2-[(2R,4R)-2-ethyl-2-methyl-4-propan-2-yloxan-4-yl]ethyl]propanamide Traditional Name: N-benzyl-N-[2-[(2R,4R)-2-ethyl-4-isopropyl-2-methyl-tetrahydropyran-4-yl]ethyl]propionamide Formula: C23H37NO2 MolecularWeight: 359.54538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1(CCOC(C1)(C)CC)C(C)C)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)N(CC[C@]1(CCO[C@](C1)(C)CC)C(C)C)CC2=CC=CC=C2

InChI

InChI=1S/C23H37NO2/c1-6-21(25)24(17-20-11-9-8-10-12-20)15-13-23(19(3)4)14-16-26-22(5,7-2)18-23/h8-12,19H,6-7,13-18H2,1-5H3/t22-,23-/m1/s1