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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-27(2,3)21-13-15-22(16-14-21)32-19-25(30)29-24-12-8-7-11-23(24)26(31)28-18-17-20-9-5-4-6-10-20/h4-16H,17-19H2,1-3H3,(H,28,31)(H,29,30)