2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-ethyl-N-phenyl-benzamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-ethyl-N-phenylbenzamide Traditional Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H30N2O3/c1-5-29(21-11-7-6-8-12-21)26(31)23-13-9-10-14-24(23)28-25(30)19-32-22-17-15-20(16-18-22)27(2,3)4/h6-18H,5,19H2,1-4H3,(H,28,30)