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

Systemtic Name: 3-[2-(4-butan-2-ylphenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(4-butan-2-ylphenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-3-[[2-(4-sec-butylphenoxy)acetyl]amino]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H26N2O3/c1-3-15(2)16-7-11-20(12-8-16)27-14-21(25)23-19-6-4-5-17(13-19)22(26)24-18-9-10-18/h4-8,11-13,15,18H,3,9-10,14H2,1-2H3,(H,23,25)(H,24,26)