3-[2-(2-tert-butylphenoxy)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-(2-tert-butylphenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-propyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-5-13-23-21(26)16-9-8-10-17(14-16)24-20(25)15-27-19-12-7-6-11-18(19)22(2,3)4/h6-12,14H,5,13,15H2,1-4H3,(H,23,26)(H,24,25)