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

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-[2-(3-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-[2-(3-methoxyphenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-[2-(3-methoxyphenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-[2-(3-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-[2-(3-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(=CC=C2)OC)N

Isomeric SMILES

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

InChI

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