2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)OC

InChI

InChI=1S/C22H21N3O4/c1-3-5-16-8-9-19(20(12-16)27-2)28-15-21(26)25-17-6-4-7-18(13-17)29-22-14-23-10-11-24-22/h3-14H,15H2,1-2H3,(H,25,26)/b5-3+