3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-3-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-N-methyl-3-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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