2-(1-azanylbutyl)-N-[(4-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-[(4-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[(4-methoxyphenyl)methyl]oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[(4-methoxyphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[(4-methoxyphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-p-anisyl-oxazole-4-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NCC2=CC=C(C=C2)OC)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NCC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C16H21N3O3/c1-3-4-13(17)16-19-14(10-22-16)15(20)18-9-11-5-7-12(21-2)8-6-11/h5-8,10,13H,3-4,9,17H2,1-2H3,(H,18,20)