N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzamide

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzamide Openeye Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-4-[[4-(1,1-dimethylpropyl)phenoxy]methyl]benzamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-4-[[4-(2-methylbutan-2-yl)phenoxy]methyl]benzamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-4-[(4-tert-amylphenoxy)methyl]benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)N

InChI

InChI=1S/C28H32N2O4/c1-4-28(2,3)22-11-15-24(16-12-22)34-18-20-5-9-21(10-6-20)27(33)30-25(26(29)32)17-19-7-13-23(31)14-8-19/h5-16,25,31H,4,17-18H2,1-3H3,(H2,29,32)(H,30,33)