N-[1-(5-methylfuran-2-yl)ethyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[1-(5-methyl-2-furyl)ethyl]-2-(4-phenylphenoxy)propionamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-15-9-14-21(25-15)16(2)23-22(24)17(3)26-20-12-10-19(11-13-20)18-7-5-4-6-8-18/h4-14,16-17H,1-3H3,(H,23,24)