N-[[3-(4-tert-butylphenyl)-2-methyl-propylidene]amino]-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-[[3-(4-tert-butylphenyl)-2-methyl-propylidene]amino]-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-[[3-(4-tert-butylphenyl)-2-methyl-propylidene]amino]-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]acetamide CAS Name: N-[[3-(4-tert-butylphenyl)-2-methylpropylidene]amino]-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-[[3-(4-tert-butylphenyl)-2-methylpropylidene]amino]-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-[[3-(4-tert-butylphenyl)-2-methyl-propylidene]amino]-2-(2-methoxy-4-methylol-phenoxy)acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C(C)(C)C)C=NNC(=O)COC2=C(C=C(C=C2)CO)OC

Isomeric SMILES

CC(CC1=CC=C(C=C1)C(C)(C)C)C=NNC(=O)COC2=C(C=C(C=C2)CO)OC

InChI

InChI=1S/C24H32N2O4/c1-17(12-18-6-9-20(10-7-18)24(2,3)4)14-25-26-23(28)16-30-21-11-8-19(15-27)13-22(21)29-5/h6-11,13-14,17,27H,12,15-16H2,1-5H3,(H,26,28)