N-(4-ethoxyphenyl)-4-[2-(2-methylbutan-2-ylamino)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(2-methylbutan-2-ylamino)ethanoylamino]benzamide Openeye Name: 4-[[2-(1,1-dimethylpropylamino)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(2-methylbutan-2-ylamino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(2-methylbutan-2-ylamino)acetyl]amino]benzamide Traditional Name: 4-[[2-(tert-amylamino)acetyl]amino]-N-p-phenetyl-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H29N3O3/c1-5-22(3,4)23-15-20(26)24-17-9-7-16(8-10-17)21(27)25-18-11-13-19(14-12-18)28-6-2/h7-14,23H,5-6,15H2,1-4H3,(H,24,26)(H,25,27)