N-[2-(4-methylphenoxy)ethyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-3-(5-phenyl-2-furyl)propionamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-17-7-9-19(10-8-17)25-16-15-23-22(24)14-12-20-11-13-21(26-20)18-5-3-2-4-6-18/h2-11,13H,12,14-16H2,1H3,(H,23,24)