N-[3-[1-oxidanyl-2-phenyl-4,4-bis(prop-2-enyl)cyclohexa-2,5-dien-1-yl]oxypropyl]ethanamide

Systemtic Name: N-[3-[1-oxidanyl-2-phenyl-4,4-bis(prop-2-enyl)cyclohexa-2,5-dien-1-yl]oxypropyl]ethanamide Openeye Name: N-[3-(4,4-diallyl-1-hydroxy-2-phenyl-cyclohexa-2,5-dien-1-yl)oxypropyl]acetamide CAS Name: N-[3-[[1-hydroxy-2-phenyl-4,4-bis(prop-2-enyl)-1-cyclohexa-2,5-dienyl]oxy]propyl]acetamide IUPAC Name: N-[3-[1-hydroxy-2-phenyl-4,4-bis(prop-2-enyl)cyclohexa-2,5-dien-1-yl]oxypropyl]acetamide Traditional Name: N-[3-(4,4-diallyl-1-hydroxy-2-phenyl-cyclohexa-2,5-dien-1-yl)oxypropyl]acetamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCOC1(C=CC(C=C1C2=CC=CC=C2)(CC=C)CC=C)O

Isomeric SMILES

CC(=O)NCCCOC1(C=CC(C=C1C2=CC=CC=C2)(CC=C)CC=C)O

InChI

InChI=1S/C23H29NO3/c1-4-12-22(13-5-2)14-15-23(26,27-17-9-16-24-19(3)25)21(18-22)20-10-7-6-8-11-20/h4-8,10-11,14-15,18,26H,1-2,9,12-13,16-17H2,3H3,(H,24,25)