N-[[3,3-dimethyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]carbamoyl]-5-methyl-N-phenylmethoxy-hexanamide

Systemtic Name: N-[[3,3-dimethyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]carbamoyl]-5-methyl-N-phenylmethoxy-hexanamide Openeye Name: N-[[1-(benzylcarbamoyl)-2,2-dimethyl-propyl]carbamoyl]-N-benzyloxy-5-methyl-hexanamide CAS Name: N-[[[3,3-dimethyl-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]amino]-oxomethyl]-5-methyl-N-phenylmethoxyhexanamide IUPAC Name: N-[[1-(benzylamino)-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-5-methyl-N-phenylmethoxyhexanamide Traditional Name: N-benzoxy-N-[[1-(benzylcarbamoyl)-2,2-dimethyl-propyl]carbamoyl]-5-methyl-hexanamide Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(=O)N(C(=O)NC(C(=O)NCC1=CC=CC=C1)C(C)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCCC(=O)N(C(=O)NC(C(=O)NCC1=CC=CC=C1)C(C)(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C28H39N3O4/c1-21(2)13-12-18-24(32)31(35-20-23-16-10-7-11-17-23)27(34)30-25(28(3,4)5)26(33)29-19-22-14-8-6-9-15-22/h6-11,14-17,21,25H,12-13,18-20H2,1-5H3,(H,29,33)(H,30,34)