N-[1-[5-(5-ethyl-2-oxidanyl-3-prop-2-enyl-phenyl)-2-oxidanyl-3-prop-2-enyl-phenyl]ethyl]-N-methyl-ethanamide

Systemtic Name: N-[1-[5-(5-ethyl-2-oxidanyl-3-prop-2-enyl-phenyl)-2-oxidanyl-3-prop-2-enyl-phenyl]ethyl]-N-methyl-ethanamide Openeye Name: N-[1-[3-allyl-5-(3-allyl-5-ethyl-2-hydroxy-phenyl)-2-hydroxy-phenyl]ethyl]-N-methyl-acetamide CAS Name: N-[1-[5-(5-ethyl-2-hydroxy-3-prop-2-enylphenyl)-2-hydroxy-3-prop-2-enylphenyl]ethyl]-N-methylacetamide IUPAC Name: N-[1-[5-(5-ethyl-2-hydroxy-3-prop-2-enylphenyl)-2-hydroxy-3-prop-2-enylphenyl]ethyl]-N-methylacetamide Traditional Name: N-[1-[3-allyl-5-(3-allyl-5-ethyl-2-hydroxy-phenyl)-2-hydroxy-phenyl]ethyl]-N-methyl-acetamide Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C2=CC(=C(C(=C2)C(C)N(C)C(=O)C)O)CC=C)O)CC=C

Isomeric SMILES

CCC1=CC(=C(C(=C1)C2=CC(=C(C(=C2)C(C)N(C)C(=O)C)O)CC=C)O)CC=C

InChI

InChI=1S/C25H31NO3/c1-7-10-19-12-18(9-3)13-23(25(19)29)21-14-20(11-8-2)24(28)22(15-21)16(4)26(6)17(5)27/h7-8,12-16,28-29H,1-2,9-11H2,3-6H3