2-azanyl-2-methoxy-3-oxidanyl-N-[3-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide

Systemtic Name: 2-azanyl-2-methoxy-3-oxidanyl-N-[3-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide Openeye Name: 2-amino-3-hydroxy-2-methoxy-N-[3-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]propanamide CAS Name: 2-amino-3-hydroxy-2-methoxy-N-[3-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide IUPAC Name: 2-amino-3-hydroxy-2-methoxy-N-[3-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide Traditional Name: 2-amino-3-hydroxy-2-methoxy-N-[3-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]propionamide Formula: C21H26N2O6 MolecularWeight: 402.44094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC2=CC(=CC=C2)NC(=O)C(CO)(N)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C2=CC(=CC=C2)NC(=O)C(CO)(N)OC

InChI

InChI=1S/C21H26N2O6/c1-26-17-11-15(12-18(27-2)19(17)28-3)9-8-14-6-5-7-16(10-14)23-20(25)21(22,13-24)29-4/h5-12,24H,13,22H2,1-4H3,(H,23,25)/b9-8+