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

Systemtic Name: 4-ethoxy-N-[[4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]oxan-4-yl]methyl]-3-methoxy-benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[[4-[(1E)-1-[(Z)-prop-1-enyl]buta-1,3-dienyl]tetrahydropyran-4-yl]methyl]benzamide CAS Name: 4-ethoxy-N-[[4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-4-oxanyl]methyl]-3-methoxybenzamide IUPAC Name: 4-ethoxy-N-[[4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]oxan-4-yl]methyl]-3-methoxybenzamide Traditional Name: 4-ethoxy-3-methoxy-N-[[4-[(1E)-1-[(Z)-prop-1-enyl]buta-1,3-dienyl]tetrahydropyran-4-yl]methyl]benzamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2(CCOCC2)C(=CC=C)C=CC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2(CCOCC2)/C(=C/C=C)/C=C\C)OC

InChI

InChI=1S/C23H31NO4/c1-5-8-19(9-6-2)23(12-14-27-15-13-23)17-24-22(25)18-10-11-20(28-7-3)21(16-18)26-4/h5-6,8-11,16H,1,7,12-15,17H2,2-4H3,(H,24,25)/b9-6-,19-8+