3-[2-(4-tert-butylphenoxy)ethanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-4-pyrrolidino-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-23(2,3)17-7-9-18(10-8-17)29-15-21(27)25-19-14-16(22(24)28)6-11-20(19)26-12-4-5-13-26/h6-11,14H,4-5,12-13,15H2,1-3H3,(H2,24,28)(H,25,27)