N-[1-[(4-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[1-[(4-ethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide Openeye Name: N-[1-[(4-ethoxyphenyl)carbamoyl]-2-methyl-propyl]adamantane-1-carboxamide CAS Name: N-[1-(4-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-(4-ethoxyanilino)-3-methyl-1-oxobutan-2-yl]adamantane-1-carboxamide Traditional Name: N-[2-methyl-1-(p-phenetylcarbamoyl)propyl]adamantane-1-carboxamide Formula: C24H34N2O3 MolecularWeight: 398.53836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H34N2O3/c1-4-29-20-7-5-19(6-8-20)25-22(27)21(15(2)3)26-23(28)24-12-16-9-17(13-24)11-18(10-16)14-24/h5-8,15-18,21H,4,9-14H2,1-3H3,(H,25,27)(H,26,28)