(2R)-2-azanyl-N-[5-[(E)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)ethenyl]-2-methoxy-phenyl]propanamide

Systemtic Name: (2R)-2-azanyl-N-[5-[(E)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)ethenyl]-2-methoxy-phenyl]propanamide Openeye Name: (2R)-2-amino-N-[5-[(E)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-methoxy-phenyl]propanamide CAS Name: (2R)-2-amino-N-[5-[(E)-2-cyano-1-(3-ethoxy-4-methoxyphenyl)ethenyl]-2-methoxyphenyl]propanamide IUPAC Name: (2R)-2-amino-N-[5-[(E)-2-cyano-1-(3-ethoxy-4-methoxyphenyl)ethenyl]-2-methoxyphenyl]propanamide Traditional Name: (2R)-2-amino-N-[5-[(E)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-methoxy-phenyl]propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=CC#N)C2=CC(=C(C=C2)OC)NC(=O)C(C)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C(=C/C#N)/C2=CC(=C(C=C2)OC)NC(=O)[C@@H](C)N)OC

InChI

InChI=1S/C22H25N3O4/c1-5-29-21-13-16(7-9-20(21)28-4)17(10-11-23)15-6-8-19(27-3)18(12-15)25-22(26)14(2)24/h6-10,12-14H,5,24H2,1-4H3,(H,25,26)/b17-10+/t14-/m1/s1