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

Systemtic Name: N-dibenzofuran-2-yl-3-(phenylcarbamoylamino)propanamide Openeye Name: N-dibenzofuran-2-yl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2-dibenzofuranyl)propanamide IUPAC Name: N-dibenzofuran-2-yl-3-(phenylcarbamoylamino)propanamide Traditional Name: N-dibenzofuran-2-yl-3-(phenylcarbamoylamino)propionamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c26-21(12-13-23-22(27)25-15-6-2-1-3-7-15)24-16-10-11-20-18(14-16)17-8-4-5-9-19(17)28-20/h1-11,14H,12-13H2,(H,24,26)(H2,23,25,27)