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

Systemtic Name: 2-[2-(2-methylbutan-2-ylamino)ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-(1,1-dimethylpropylamino)acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-(2-methylbutan-2-ylamino)-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-(2-methylbutan-2-ylamino)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-(tert-amylamino)acetyl]amino]-N-(4-methylbenzyl)benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C22H29N3O2/c1-5-22(3,4)24-15-20(26)25-19-9-7-6-8-18(19)21(27)23-14-17-12-10-16(2)11-13-17/h6-13,24H,5,14-15H2,1-4H3,(H,23,27)(H,25,26)