N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(4-isopentyloxyphenyl)methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(4-isoamoxybenzylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C24H32N2O3/c1-17(2)12-13-28-21-9-7-20(8-10-21)15-25-26-24(27)16-29-23-14-19(5)6-11-22(23)18(3)4/h6-11,14-15,17-18H,12-13,16H2,1-5H3,(H,26,27)