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N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name:N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
Openeye Name:N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
CAS Name:N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
IUPAC Name:N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
Traditional Name:N-ethyl-4-(2-keto-1,3-benzoxazol-3-yl)-N-[3-methoxy-4-(2-thenyloxy)benzyl]butyramide
Formula: C26H28N2O5S
MolecularWeight: 480.57592
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)CCCN3C4=CC=CC=C4OC3=O


Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)CCCN3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C26H28N2O5S/c1-3-27(25(29)11-6-14-28-21-9-4-5-10-22(21)33-26(28)30)17-19-12-13-23(24(16-19)31-2)32-18-20-8-7-15-34-20/h4-5,7-10,12-13,15-16H,3,6,11,14,17-18H2,1-2H3


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