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N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(4-methoxyphenoxy)butanamide

N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name:N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(4-methoxyphenoxy)butanamide
Openeye Name:N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(4-methoxyphenoxy)butanamide
CAS Name:N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(4-methoxyphenoxy)butanamide
IUPAC Name:N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(4-methoxyphenoxy)butanamide
Traditional Name:N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(4-methoxyphenoxy)butyramide
Formula: C24H22N2O4
MolecularWeight: 402.44248
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3


Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3


InChI

InChI=1S/C24H22N2O4/c1-28-19-12-14-20(15-13-19)29-16-4-7-23(27)25-18-10-8-17(9-11-18)24-26-21-5-2-3-6-22(21)30-24/h2-3,5-6,8-15H,4,7,16H2,1H3,(H,25,27)


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