2-(1-azanylethyl)-N-[(3-methylphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-[(3-methylphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-(m-tolylmethyl)oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[(3-methylphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-[(3-methylphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(3-methylbenzyl)oxazole-4-carboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=COC(=N2)C(C)N

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=COC(=N2)C(C)N

InChI

InChI=1S/C14H17N3O2/c1-9-4-3-5-11(6-9)7-16-13(18)12-8-19-14(17-12)10(2)15/h3-6,8,10H,7,15H2,1-2H3,(H,16,18)