N-[[4-(pentan-3-ylcarbamoyl)phenyl]methyl]adamantane-1-carboxamide

Systemtic Name: N-[[4-(pentan-3-ylcarbamoyl)phenyl]methyl]adamantane-1-carboxamide Openeye Name: N-[[4-(1-ethylpropylcarbamoyl)phenyl]methyl]adamantane-1-carboxamide CAS Name: N-[[4-[oxo-(pentan-3-ylamino)methyl]phenyl]methyl]-1-adamantanecarboxamide IUPAC Name: N-[[4-(pentan-3-ylcarbamoyl)phenyl]methyl]adamantane-1-carboxamide Traditional Name: N-[4-(1-ethylpropylcarbamoyl)benzyl]adamantane-1-carboxamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O2/c1-3-21(4-2)26-22(27)20-7-5-16(6-8-20)15-25-23(28)24-12-17-9-18(13-24)11-19(10-17)14-24/h5-8,17-19,21H,3-4,9-15H2,1-2H3,(H,25,28)(H,26,27)