2-(4-cyanophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N2O4/c1-14(28-16-9-7-15(13-24)8-10-16)23(26)25-19-12-21-18(11-22(19)27-2)17-5-3-4-6-20(17)29-21/h3-12,14H,1-2H3,(H,25,26)