N-(2,6-dimethylphenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-[(5-phenylisoxazol-3-yl)methyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[(5-phenyl-3-isoxazolyl)methyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[methyl-[(5-phenylisoxazol-3-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=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=NOC(=C2)C3=CC=CC=C3

InChI

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