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N-(oxan-2-yloxy)-4-[(E)-4-phenylbut-1-enyl]benzamide

Systemtic Name:	N-(oxan-2-yloxy)-4-[(E)-4-phenylbut-1-enyl]benzamide
Openeye Name:	4-[(E)-4-phenylbut-1-enyl]-N-tetrahydropyran-2-yloxy-benzamide
CAS Name:	N-(2-oxanyloxy)-4-[(E)-4-phenylbut-1-enyl]benzamide
IUPAC Name:	N-(oxan-2-yloxy)-4-[(E)-4-phenylbut-1-enyl]benzamide
Traditional Name:	4-[(E)-4-phenylbut-1-enyl]-N-tetrahydropyran-2-yloxy-benzamide
Formula:	C₂₂H₂₅NO₃
MolecularWeight:	351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ONC(=O)C2=CC=C(C=C2)C=CCCC3=CC=CC=C3

Isomeric SMILES

C1CCOC(C1)ONC(=O)C2=CC=C(C=C2)/C=C/CCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c24-22(23-26-21-12-6-7-17-25-21)20-15-13-19(14-16-20)11-5-4-10-18-8-2-1-3-9-18/h1-3,5,8-9,11,13-16,21H,4,6-7,10,12,17H2,(H,23,24)/b11-5+

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