2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(diphenylmethyl)propanamide

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-benzhydryl-2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C23H31N3O2/c1-17(26(5)16-20(27)25-23(2,3)4)22(28)24-21(18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17,21H,16H2,1-5H3,(H,24,28)(H,25,27)