N-methyl-N-[4-[[3-[(E)-oxan-4-ylmethylideneamino]oxyphenoxy]methyl]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[[3-[(E)-oxan-4-ylmethylideneamino]oxyphenoxy]methyl]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[[3-[(E)-tetrahydropyran-4-ylmethyleneamino]oxyphenoxy]methyl]phenyl]acetamide CAS Name: N-methyl-N-[4-[[3-[(E)-4-oxanylmethylideneamino]oxyphenoxy]methyl]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[[3-[(E)-oxan-4-ylmethylideneamino]oxyphenoxy]methyl]phenyl]acetamide Traditional Name: N-methyl-N-[4-[[3-[(E)-tetrahydropyran-4-ylmethyleneamino]oxyphenoxy]methyl]phenyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)COC2=CC(=CC=C2)ON=CC3CCOCC3

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)COC2=CC(=CC=C2)O/N=C/C3CCOCC3

InChI

InChI=1S/C22H26N2O4/c1-17(25)24(2)20-8-6-19(7-9-20)16-27-21-4-3-5-22(14-21)28-23-15-18-10-12-26-13-11-18/h3-9,14-15,18H,10-13,16H2,1-2H3/b23-15+