N-[2-[(4-ethoxy-3-methoxy-phenyl)methylcarbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name: N-[2-[(4-ethoxy-3-methoxy-phenyl)methylcarbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-[2-[(4-ethoxy-3-methoxy-phenyl)methylcarbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: N-[2-[[(4-ethoxy-3-methoxyphenyl)methylamino]-oxomethyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-[2-[(4-ethoxy-3-methoxyphenyl)methylcarbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-[2-[(4-ethoxy-3-methoxy-benzyl)carbamoyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=C(OCCS3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=C(OCCS3)C)OC

InChI

InChI=1S/C23H26N2O5S/c1-4-29-19-10-9-16(13-20(19)28-3)14-24-22(26)17-7-5-6-8-18(17)25-23(27)21-15(2)30-11-12-31-21/h5-10,13H,4,11-12,14H2,1-3H3,(H,24,26)(H,25,27)