N-(9H-fluoren-2-yl)-3-(4-methylphenoxy)propanamide

Systemtic Name: N-(9H-fluoren-2-yl)-3-(4-methylphenoxy)propanamide Openeye Name: N-(9H-fluoren-2-yl)-3-(4-methylphenoxy)propanamide CAS Name: N-(9H-fluoren-2-yl)-3-(4-methylphenoxy)propanamide IUPAC Name: N-(9H-fluoren-2-yl)-3-(4-methylphenoxy)propanamide Traditional Name: N-(9H-fluoren-2-yl)-3-(4-methylphenoxy)propionamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C23H21NO2/c1-16-6-9-20(10-7-16)26-13-12-23(25)24-19-8-11-22-18(15-19)14-17-4-2-3-5-21(17)22/h2-11,15H,12-14H2,1H3,(H,24,25)