2-(1-azanylethyl)-N-(phenylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-(phenylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-benzyl-oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-(phenylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-benzyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-benzyl-oxazole-4-carboxamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-9(14)13-16-11(8-18-13)12(17)15-7-10-5-3-2-4-6-10/h2-6,8-9H,7,14H2,1H3,(H,15,17)