N-phenyl-N-prop-2-enyl-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-phenyl-N-prop-2-enyl-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-allyl-N-phenyl-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-phenyl-N-prop-2-enyl-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-phenyl-N-prop-2-enyl-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-allyl-N-phenyl-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C22H20N2O3/c1-2-16-24(18-8-4-3-5-9-18)22(25)17-26-19-11-13-20(14-12-19)27-21-10-6-7-15-23-21/h2-15H,1,16-17H2