N-(2,6-dimethylphenyl)-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-[(2-phenyloxazol-4-yl)methyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[(2-phenyl-4-oxazolyl)methyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-[(2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[methyl-[(2-phenyloxazol-4-yl)methyl]amino]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=COC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=COC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-15-8-7-9-16(2)20(15)23-19(25)13-24(3)12-18-14-26-21(22-18)17-10-5-4-6-11-17/h4-11,14H,12-13H2,1-3H3,(H,23,25)