N-[4-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]-2-methyl-phenyl]benzamide Openeye Name: N-[4-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-[4-[[2-(4-tert-butylphenoxy)-2-methyl-1-oxopropyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[4-[[2-(4-tert-butylphenoxy)-2-methylpropanoyl]amino]-2-methylphenyl]benzamide Traditional Name: N-[4-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]-2-methyl-phenyl]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-19-18-22(14-17-24(19)30-25(31)20-10-8-7-9-11-20)29-26(32)28(5,6)33-23-15-12-21(13-16-23)27(2,3)4/h7-18H,1-6H3,(H,29,32)(H,30,31)