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

Systemtic Name: 4-[2-(2-butan-2-ylphenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: N-(2-methoxyethyl)-4-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: N-(2-methoxyethyl)-4-[[2-(2-sec-butylphenoxy)acetyl]amino]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-4-16(2)19-7-5-6-8-20(19)28-15-21(25)24-18-11-9-17(10-12-18)22(26)23-13-14-27-3/h5-12,16H,4,13-15H2,1-3H3,(H,23,26)(H,24,25)