N-[2-[(4R)-2,2-dimethyl-4-propan-2-yl-oxan-4-yl]ethyl]-N-[(E)-3-phenylprop-2-enyl]ethanamide

Systemtic Name: N-[2-[(4R)-2,2-dimethyl-4-propan-2-yl-oxan-4-yl]ethyl]-N-[(E)-3-phenylprop-2-enyl]ethanamide Openeye Name: N-[(E)-cinnamyl]-N-[2-[(4R)-4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]acetamide CAS Name: N-[2-[(4R)-2,2-dimethyl-4-propan-2-yl-4-oxanyl]ethyl]-N-[(E)-3-phenylprop-2-enyl]acetamide IUPAC Name: N-[2-[(4R)-2,2-dimethyl-4-propan-2-yloxan-4-yl]ethyl]-N-[(E)-3-phenylprop-2-enyl]acetamide Traditional Name: N-[(E)-cinnamyl]-N-[2-[(4R)-4-isopropyl-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]acetamide Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@]1(CCOC(C1)(C)C)CCN(C/C=C/C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C23H35NO2/c1-19(2)23(14-17-26-22(4,5)18-23)13-16-24(20(3)25)15-9-12-21-10-7-6-8-11-21/h6-12,19H,13-18H2,1-5H3/b12-9+/t23-/m1/s1