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

Systemtic Name: 2-(1-azanylethyl)-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-[2-(4-methoxyphenyl)-2-oxo-ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-[2-keto-2-(4-methoxyphenyl)ethyl]oxazole-4-carboxamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-9(16)15-18-12(8-22-15)14(20)17-7-13(19)10-3-5-11(21-2)6-4-10/h3-6,8-9H,7,16H2,1-2H3,(H,17,20)