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

Systemtic Name: 4-[2-(2-tert-butylphenoxy)ethanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 4-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide CAS Name: 4-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 4-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-ethyl-N-phenylbenzamide Traditional Name: 4-[[2-(2-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=C(C=C2)NC(=O)COC3=CC=CC=C3C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(C)(C)C

InChI

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