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

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

Systemtic Name:N-[3-(4-acetamidophenoxy)propyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[3-(4-acetamidophenoxy)propyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide
CAS Name:N-[3-(4-acetamidophenoxy)propyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide
IUPAC Name:N-[3-(4-acetamidophenoxy)propyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[3-(4-acetamidophenoxy)propyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide
Formula: C22H23N3O4
MolecularWeight: 393.43572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCCCOC3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCCCOC3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C22H23N3O4/c1-15-20(21(25-29-15)17-7-4-3-5-8-17)22(27)23-13-6-14-28-19-11-9-18(10-12-19)24-16(2)26/h3-5,7-12H,6,13-14H2,1-2H3,(H,23,27)(H,24,26)


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