N-[2-(2-azanylethylamino)ethyl]-2,2-bis[5-(2-methylprop-1-enyl)-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[2-(2-azanylethylamino)ethyl]-2,2-bis[5-(2-methylprop-1-enyl)-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-(2-aminoethylamino)ethyl]-2,2-bis[2-hydroxy-5-(2-methylprop-1-enyl)phenyl]acetamide CAS Name: N-[2-(2-aminoethylamino)ethyl]-2,2-bis[2-hydroxy-5-(2-methylprop-1-enyl)phenyl]acetamide IUPAC Name: N-[2-(2-aminoethylamino)ethyl]-2,2-bis[2-hydroxy-5-(2-methylprop-1-enyl)phenyl]acetamide Traditional Name: N-[2-(2-aminoethylamino)ethyl]-2,2-bis[2-hydroxy-5-(2-methylprop-1-enyl)phenyl]acetamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)O)C(C2=C(C=CC(=C2)C=C(C)C)O)C(=O)NCCNCCN)C

Isomeric SMILES

CC(=CC1=CC(=C(C=C1)O)C(C2=C(C=CC(=C2)C=C(C)C)O)C(=O)NCCNCCN)C

InChI

InChI=1S/C26H35N3O3/c1-17(2)13-19-5-7-23(30)21(15-19)25(26(32)29-12-11-28-10-9-27)22-16-20(14-18(3)4)6-8-24(22)31/h5-8,13-16,25,28,30-31H,9-12,27H2,1-4H3,(H,29,32)