3-[2-(2-tert-butylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(2-tert-butylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-3-[[2-(2-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=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

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