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

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: N,N-dimethyl-3-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-3-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-5-15(2)18-11-6-7-12-19(18)26-14-20(24)22-17-10-8-9-16(13-17)21(25)23(3)4/h6-13,15H,5,14H2,1-4H3,(H,22,24)