3-(5-phenylfuran-2-yl)-N-phenylmethoxy-propanamide

Systemtic Name: 3-(5-phenylfuran-2-yl)-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-(5-phenyl-2-furyl)propanamide CAS Name: 3-(5-phenyl-2-furanyl)-N-phenylmethoxypropanamide IUPAC Name: 3-(5-phenylfuran-2-yl)-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-(5-phenyl-2-furyl)propionamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c22-20(21-23-15-16-7-3-1-4-8-16)14-12-18-11-13-19(24-18)17-9-5-2-6-10-17/h1-11,13H,12,14-15H2,(H,21,22)