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

Systemtic Name: 4-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: N-propyl-4-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 4-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: N-propyl-4-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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