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

Systemtic Name: N-[1-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]adamantane-1-carboxamide Openeye Name: N-[2-[3-(2-amino-2-oxo-ethoxy)anilino]-1-methyl-2-oxo-ethyl]adamantane-1-carboxamide CAS Name: N-[1-[3-(2-amino-2-oxoethoxy)anilino]-1-oxopropan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-[3-(2-amino-2-oxoethoxy)anilino]-1-oxopropan-2-yl]adamantane-1-carboxamide Traditional Name: N-[2-[3-(2-amino-2-keto-ethoxy)anilino]-2-keto-1-methyl-ethyl]adamantane-1-carboxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-13(20(27)25-17-3-2-4-18(8-17)29-12-19(23)26)24-21(28)22-9-14-5-15(10-22)7-16(6-14)11-22/h2-4,8,13-16H,5-7,9-12H2,1H3,(H2,23,26)(H,24,28)(H,25,27)