3-[2-(4-tert-butylphenoxy)ethanoylamino]-N-ethyl-N-phenyl-benzamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)ethanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-ethyl-N-phenylbenzamide Traditional Name: 3-[[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=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

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

InChI

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