N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(9H-fluoren-2-yl)acetamide IUPAC Name: N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CNC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c26-21(14-23-22(27)25-17-7-2-1-3-8-17)24-18-10-11-20-16(13-18)12-15-6-4-5-9-19(15)20/h1-11,13H,12,14H2,(H,24,26)(H2,23,25,27)