N-(2-diethylaminoethyl)-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-(4-tert-amylphenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O3/c1-6-26(4,5)21-11-15-23(16-12-21)32-19-24(30)28-22-13-9-20(10-14-22)25(31)27-17-18-29(7-2)8-3/h9-16H,6-8,17-19H2,1-5H3,(H,27,31)(H,28,30)