2-(1-azanyl-2-methyl-butyl)-N-[2-(4-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-[2-(4-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-[2-(4-methoxyphenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-[2-(4-methoxyphenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-[2-(4-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-[2-(4-methoxyphenyl)ethyl]oxazole-4-carboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)NCCC2=CC=C(C=C2)OC)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)NCCC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C18H25N3O3/c1-4-12(2)16(19)18-21-15(11-24-18)17(22)20-10-9-13-5-7-14(23-3)8-6-13/h5-8,11-12,16H,4,9-10,19H2,1-3H3,(H,20,22)