2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-benzylphenyl)-2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2/c1-22(2,3)24-21(27)16-25(4)15-20(26)23-19-13-9-8-12-18(19)14-17-10-6-5-7-11-17/h5-13H,14-16H2,1-4H3,(H,23,26)(H,24,27)