N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-adamantane-1-carboxamide

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-adamantane-1-carboxamide Openeye Name: N-allyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]adamantane-1-carboxamide CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-1-adamantanecarboxamide IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyladamantane-1-carboxamide Traditional Name: N-allyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]adamantane-1-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C=CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H27N3O2/c1-2-8-26(15-20-24-21(25-28-20)19-6-4-3-5-7-19)22(27)23-12-16-9-17(13-23)11-18(10-16)14-23/h2-7,16-18H,1,8-15H2