N-[[3-(4-tert-butylphenyl)-2-methyl-propylidene]amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[[3-(4-tert-butylphenyl)-2-methyl-propylidene]amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[[3-(4-tert-butylphenyl)-2-methyl-propylidene]amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[[3-(4-tert-butylphenyl)-2-methylpropylidene]amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[3-(4-tert-butylphenyl)-2-methylpropylidene]amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[[3-(4-tert-butylphenyl)-2-methyl-propylidene]amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O2/c1-18(2)23-13-8-19(3)15-24(23)30-17-25(29)28-27-16-20(4)14-21-9-11-22(12-10-21)26(5,6)7/h8-13,15-16,18,20H,14,17H2,1-7H3,(H,28,29)