N-(9H-fluoren-2-yl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(9H-fluoren-2-yl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(9H-fluoren-2-yl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(9H-fluoren-2-yl)propanamide IUPAC Name: N-(9H-fluoren-2-yl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(9H-fluoren-2-yl)-3-(phenylcarbamoylamino)propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c27-22(12-13-24-23(28)26-18-7-2-1-3-8-18)25-19-10-11-21-17(15-19)14-16-6-4-5-9-20(16)21/h1-11,15H,12-14H2,(H,25,27)(H2,24,26,28)