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

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-methyl-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)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-27(2,3)21-14-16-22(17-15-21)32-19-25(30)28-24-13-9-8-12-23(24)26(31)29(4)18-20-10-6-5-7-11-20/h5-17H,18-19H2,1-4H3,(H,28,30)