2-[2-(4-butan-2-ylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(4-butan-2-ylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-2-[[2-(4-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-butan-2-ylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-N-methyl-2-[[2-(4-sec-butylphenoxy)acetyl]amino]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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