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

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-homoveratryl-oxazole-4-carboxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4/c1-5-12(2)17(20)19-22-14(11-26-19)18(23)21-9-8-13-6-7-15(24-3)16(10-13)25-4/h6-7,10-12,17H,5,8-9,20H2,1-4H3,(H,21,23)