2-(4-cyanophenoxy)-N-[(3-phenoxyphenyl)methyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(3-phenoxyphenyl)methyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(3-phenoxyphenyl)methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(3-phenoxyphenyl)methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(3-phenoxyphenyl)methyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-phenoxybenzyl)propionamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N2O3/c1-17(27-21-12-10-18(15-24)11-13-21)23(26)25-16-19-6-5-9-22(14-19)28-20-7-3-2-4-8-20/h2-14,17H,16H2,1H3,(H,25,26)