3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: N-(1-phenylethyl)-3-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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