N-[4-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-3-methyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H30N2O3/c1-18-7-6-8-20(17-18)26(31)29-23-13-11-22(12-14-23)28-25(30)19(2)32-24-15-9-21(10-16-24)27(3,4)5/h6-17,19H,1-5H3,(H,28,30)(H,29,31)