(2R)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(4-phenoxyphenyl)propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C22H29N3O3/c1-16(25(5)15-20(26)24-22(2,3)4)21(27)23-17-11-13-19(14-12-17)28-18-9-7-6-8-10-18/h6-14,16H,15H2,1-5H3,(H,23,27)(H,24,26)/t16-/m1/s1