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

Systemtic Name: 2-(1-azanylbutyl)-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[2-(4-methoxyphenyl)-2-oxo-ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-[2-keto-2-(4-methoxyphenyl)ethyl]oxazole-4-carboxamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-3-4-13(18)17-20-14(10-24-17)16(22)19-9-15(21)11-5-7-12(23-2)8-6-11/h5-8,10,13H,3-4,9,18H2,1-2H3,(H,19,22)