N-[2-[[2-methyl-5-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide

Systemtic Name: N-[2-[[2-methyl-5-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide Openeye Name: N-[2-[2-methyl-5-(methylcarbamoyl)anilino]-2-oxo-ethyl]adamantane-1-carboxamide CAS Name: N-[2-[2-methyl-5-(methylcarbamoyl)anilino]-2-oxoethyl]-1-adamantanecarboxamide IUPAC Name: N-[2-[2-methyl-5-(methylcarbamoyl)anilino]-2-oxoethyl]adamantane-1-carboxamide Traditional Name: N-[2-keto-2-[2-methyl-5-(methylcarbamoyl)anilino]ethyl]adamantane-1-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29N3O3/c1-13-3-4-17(20(27)23-2)8-18(13)25-19(26)12-24-21(28)22-9-14-5-15(10-22)7-16(6-14)11-22/h3-4,8,14-16H,5-7,9-12H2,1-2H3,(H,23,27)(H,24,28)(H,25,26)