3-[[3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propanoylamino]methyl]-N-methyl-benzamide CAS Name: 3-[[[3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanoylamino]methyl]-N-methylbenzamide Traditional Name: 3-[[3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propanoylamino]methyl]-N-methyl-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC=CC(=C3)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC=CC(=C3)C(=O)NC)C

InChI

InChI=1S/C23H25N3O3/c1-15-7-8-18(11-16(15)2)20-14-26-22(29-20)10-9-21(27)25-13-17-5-4-6-19(12-17)23(28)24-3/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,24,28)(H,25,27)