(2R)-N-(2-cyanophenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C#N)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C20H20N2O3/c1-4-7-15-10-11-18(19(12-15)24-3)25-14(2)20(23)22-17-9-6-5-8-16(17)13-21/h4-12,14H,1-3H3,(H,22,23)/b7-4+/t14-/m1/s1