5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-(2-dimethylaminoethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-(2-dimethylaminoethyl)-1,3-oxazole-4-carboxamide Openeye Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-(2-dimethylaminoethyl)oxazole-4-carboxamide CAS Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-(2-dimethylaminoethyl)-4-oxazolecarboxamide IUPAC Name: 5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-(2-dimethylaminoethyl)-1,3-oxazole-4-carboxamide Traditional Name: 5-[4-(3-acetamidophenyl)benzyl]-N-(2-dimethylaminoethyl)oxazole-4-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)CC3=C(N=CO3)C(=O)NCCN(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)CC3=C(N=CO3)C(=O)NCCN(C)C

InChI

InChI=1S/C23H26N4O3/c1-16(28)26-20-6-4-5-19(14-20)18-9-7-17(8-10-18)13-21-22(25-15-30-21)23(29)24-11-12-27(2)3/h4-10,14-15H,11-13H2,1-3H3,(H,24,29)(H,26,28)