N-[4-(prop-2-enylcarbamoyl)phenyl]adamantane-1-carboxamide

Systemtic Name: N-[4-(prop-2-enylcarbamoyl)phenyl]adamantane-1-carboxamide Openeye Name: N-[4-(allylcarbamoyl)phenyl]adamantane-1-carboxamide CAS Name: N-[4-[oxo-(prop-2-enylamino)methyl]phenyl]-1-adamantanecarboxamide IUPAC Name: N-[4-(prop-2-enylcarbamoyl)phenyl]adamantane-1-carboxamide Traditional Name: N-[4-(allylcarbamoyl)phenyl]adamantane-1-carboxamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-2-7-22-19(24)17-3-5-18(6-4-17)23-20(25)21-11-14-8-15(12-21)10-16(9-14)13-21/h2-6,14-16H,1,7-13H2,(H,22,24)(H,23,25)