N-[[4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]oxan-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]oxan-4-yl]methyl]-2-methoxy-benzamide Openeye Name: 2-methoxy-N-[[4-[(1E)-1-[(Z)-prop-1-enyl]buta-1,3-dienyl]tetrahydropyran-4-yl]methyl]benzamide CAS Name: N-[[4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-4-oxanyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]oxan-4-yl]methyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[[4-[(1E)-1-[(Z)-prop-1-enyl]buta-1,3-dienyl]tetrahydropyran-4-yl]methyl]benzamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=CC=C)C1(CCOCC1)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C/C=C\C(=C/C=C)\C1(CCOCC1)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H27NO3/c1-4-8-17(9-5-2)21(12-14-25-15-13-21)16-22-20(23)18-10-6-7-11-19(18)24-3/h4-11H,1,12-16H2,2-3H3,(H,22,23)/b9-5-,17-8+