2-(3-methoxyphenyl)-8-methyl-3-oxidanyl-6-phenyl-2-prop-2-enyl-nonanamide

Systemtic Name: 2-(3-methoxyphenyl)-8-methyl-3-oxidanyl-6-phenyl-2-prop-2-enyl-nonanamide Openeye Name: 2-allyl-3-hydroxy-2-(3-methoxyphenyl)-8-methyl-6-phenyl-nonanamide CAS Name: 3-hydroxy-2-(3-methoxyphenyl)-8-methyl-6-phenyl-2-prop-2-enylnonanamide IUPAC Name: 3-hydroxy-2-(3-methoxyphenyl)-8-methyl-6-phenyl-2-prop-2-enylnonanamide Traditional Name: 2-(1-hydroxy-6-methyl-4-phenyl-heptyl)-2-(3-methoxyphenyl)pent-4-enamide Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCC(C(CC=C)(C1=CC(=CC=C1)OC)C(=O)N)O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CCC(C(CC=C)(C1=CC(=CC=C1)OC)C(=O)N)O)C2=CC=CC=C2

InChI

InChI=1S/C26H35NO3/c1-5-16-26(25(27)29,22-12-9-13-23(18-22)30-4)24(28)15-14-21(17-19(2)3)20-10-7-6-8-11-20/h5-13,18-19,21,24,28H,1,14-17H2,2-4H3,(H2,27,29)