3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(4-phenoxybutyl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(4-phenoxybutyl)propanamide Openeye Name: N-(4-phenoxybutyl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-(4-phenoxybutyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(4-phenoxybutyl)propanamide Traditional Name: N-(4-phenoxybutyl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-18-9-11-19(12-10-18)21-17-25-23(28-21)14-13-22(26)24-15-5-6-16-27-20-7-3-2-4-8-20/h2-4,7-12,17H,5-6,13-16H2,1H3,(H,24,26)