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

Systemtic Name: 4-[[3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propanoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-1-oxopropyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanoyl-methylamino]methyl]benzamide Traditional Name: 4-[[3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propanoyl-methyl-amino]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)N(C)CC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)N(C)CC3=CC=C(C=C3)C(=O)N)C

InChI

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