(E)-N-[3-[2-methoxyethanoyl(2-methoxyethoxy)amino]phenyl]-N-propan-2-yl-oct-3-enamide

Systemtic Name: (E)-N-[3-[2-methoxyethanoyl(2-methoxyethoxy)amino]phenyl]-N-propan-2-yl-oct-3-enamide Openeye Name: (E)-N-isopropyl-N-[3-[(2-methoxyacetyl)-(2-methoxyethoxy)amino]phenyl]oct-3-enamide CAS Name: (E)-N-[3-[2-methoxyethoxy-(2-methoxy-1-oxoethyl)amino]phenyl]-N-propan-2-yl-3-octenamide IUPAC Name: (E)-N-[3-[(2-methoxyacetyl)-(2-methoxyethoxy)amino]phenyl]-N-propan-2-yloct-3-enamide Traditional Name: (E)-N-isopropyl-N-[3-[(2-methoxyacetyl)-(2-methoxyethoxy)amino]phenyl]oct-3-enamide Formula: C23H36N2O5 MolecularWeight: 420.54234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC(=O)N(C1=CC(=CC=C1)N(C(=O)COC)OCCOC)C(C)C

Isomeric SMILES

CCCC/C=C/CC(=O)N(C1=CC(=CC=C1)N(C(=O)COC)OCCOC)C(C)C

InChI

InChI=1S/C23H36N2O5/c1-6-7-8-9-10-14-22(26)24(19(2)3)20-12-11-13-21(17-20)25(23(27)18-29-5)30-16-15-28-4/h9-13,17,19H,6-8,14-16,18H2,1-5H3/b10-9+