N-[(4-methylphenyl)methyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: 3-(5-phenyl-2-furyl)-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(4-methylbenzyl)-3-(5-phenyl-2-furyl)propionamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-16-7-9-17(10-8-16)15-22-21(23)14-12-19-11-13-20(24-19)18-5-3-2-4-6-18/h2-11,13H,12,14-15H2,1H3,(H,22,23)