N-dibenzofuran-2-yl-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-dibenzofuran-2-yl-3-(2-phenylethanoylamino)propanamide Openeye Name: N-dibenzofuran-2-yl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(2-dibenzofuranyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-dibenzofuran-2-yl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-dibenzofuran-2-yl-3-[(2-phenylacetyl)amino]propionamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O3/c26-22(12-13-24-23(27)14-16-6-2-1-3-7-16)25-17-10-11-21-19(15-17)18-8-4-5-9-20(18)28-21/h1-11,15H,12-14H2,(H,24,27)(H,25,26)