2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-[5-(diethylamino)pentan-2-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-[5-(diethylamino)pentan-2-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[4-(diethylamino)-1-methyl-butyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[5-(diethylamino)pentan-2-yl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[5-(diethylamino)pentan-2-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[4-(diethylamino)-1-methyl-butyl]oxazole-4-carboxamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=COC(=N1)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=COC(=N1)C(CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C21H32N4O3/c1-4-25(5-2)12-6-7-15(3)23-20(27)19-14-28-21(24-19)18(22)13-16-8-10-17(26)11-9-16/h8-11,14-15,18,26H,4-7,12-13,22H2,1-3H3,(H,23,27)