N-[4-[2-[(2-methoxy-3,4,6-trimethyl-5-oxidanyl-phenyl)methylamino]ethoxy]-2-methyl-5-propan-2-yl-phenyl]ethanamide

Systemtic Name: N-[4-[2-[(2-methoxy-3,4,6-trimethyl-5-oxidanyl-phenyl)methylamino]ethoxy]-2-methyl-5-propan-2-yl-phenyl]ethanamide Openeye Name: N-[4-[2-[(5-hydroxy-2-methoxy-3,4,6-trimethyl-phenyl)methylamino]ethoxy]-5-isopropyl-2-methyl-phenyl]acetamide CAS Name: N-[4-[2-[(5-hydroxy-2-methoxy-3,4,6-trimethylphenyl)methylamino]ethoxy]-2-methyl-5-propan-2-ylphenyl]acetamide IUPAC Name: N-[4-[2-[(5-hydroxy-2-methoxy-3,4,6-trimethylphenyl)methylamino]ethoxy]-2-methyl-5-propan-2-ylphenyl]acetamide Traditional Name: N-[4-[2-[(5-hydroxy-2-methoxy-3,4,6-trimethyl-benzyl)amino]ethoxy]-5-isopropyl-2-methyl-phenyl]acetamide Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OCCNCC2=C(C(=C(C(=C2C)O)C)C)OC)C(C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)OCCNCC2=C(C(=C(C(=C2C)O)C)C)OC)C(C)C)NC(=O)C

InChI

InChI=1S/C25H36N2O4/c1-14(2)20-12-22(27-19(7)28)15(3)11-23(20)31-10-9-26-13-21-18(6)24(29)16(4)17(5)25(21)30-8/h11-12,14,26,29H,9-10,13H2,1-8H3,(H,27,28)