N-[1-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[1-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[1-[[3-(2-amino-2-oxo-ethoxy)phenyl]carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[1-[3-(2-amino-2-oxoethoxy)anilino]-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-[3-(2-amino-2-oxoethoxy)anilino]-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[1-[[3-(2-amino-2-keto-ethoxy)phenyl]carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OCC(=O)N)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)OCC(=O)N)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H33N3O4/c1-14(2)21(22(29)26-18-4-3-5-19(9-18)31-13-20(25)28)27-23(30)24-10-15-6-16(11-24)8-17(7-15)12-24/h3-5,9,14-17,21H,6-8,10-13H2,1-2H3,(H2,25,28)(H,26,29)(H,27,30)