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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[methyl-[(5-phenyloxazol-2-yl)methyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[methyl-[(5-phenyl-2-oxazolyl)methyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[methyl-[(5-phenyloxazol-2-yl)methyl]amino]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC2=NC=C(O2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC2=NC=C(O2)C3=CC=CC=C3)C

InChI

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