2-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[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=C2C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C27H30N2O3/c1-5-18(2)22-10-7-9-13-25(22)32-17-26(30)29-24-12-8-6-11-23(24)27(31)28-21-15-14-19(3)20(4)16-21/h6-16,18H,5,17H2,1-4H3,(H,28,31)(H,29,30)