2-[2-(4-tert-butylphenoxy)propanoylamino]-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-N-(3,4-dimethylphenyl)benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C)C

InChI

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