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

Systemtic Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-ethyl-3-(3-keto-1,4-benzoxazin-4-yl)-N-[3-methoxy-4-(2-thenyloxy)benzyl]propionamide 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)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

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