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(2Z)-2-(4,4-dimethyl-2-oxidanylidene-oxolan-3-ylidene)-N-(phenylmethyl)ethanamide

(2Z)-2-(4,4-dimethyl-2-oxidanylidene-oxolan-3-ylidene)-N-(phenylmethyl)ethanamide

Systemtic Name:(2Z)-2-(4,4-dimethyl-2-oxidanylidene-oxolan-3-ylidene)-N-(phenylmethyl)ethanamide
Openeye Name:(2Z)-N-benzyl-2-(4,4-dimethyl-2-oxo-tetrahydrofuran-3-ylidene)acetamide
CAS Name:(2Z)-2-(4,4-dimethyl-2-oxo-3-oxolanylidene)-N-(phenylmethyl)acetamide
IUPAC Name:(2Z)-N-benzyl-2-(4,4-dimethyl-2-oxooxolan-3-ylidene)acetamide
Traditional Name:(2Z)-N-benzyl-2-(2-keto-4,4-dimethyl-tetrahydrofuran-3-ylidene)acetamide
Formula: C15H17NO3
MolecularWeight: 259.30038
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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1=CC(=O)NCC2=CC=CC=C2)C


Isomeric SMILES

CC\1(COC(=O)/C1=C\C(=O)NCC2=CC=CC=C2)C


InChI

InChI=1S/C15H17NO3/c1-15(2)10-19-14(18)12(15)8-13(17)16-9-11-6-4-3-5-7-11/h3-8H,9-10H2,1-2H3,(H,16,17)/b12-8+


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