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

Systemtic Name: N-(9H-fluoren-2-yl)-3-(2-methoxyphenoxy)propanamide Openeye Name: N-(9H-fluoren-2-yl)-3-(2-methoxyphenoxy)propanamide CAS Name: N-(9H-fluoren-2-yl)-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-(9H-fluoren-2-yl)-3-(2-methoxyphenoxy)propanamide Traditional Name: N-(9H-fluoren-2-yl)-3-(2-methoxyphenoxy)propionamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C23H21NO3/c1-26-21-8-4-5-9-22(21)27-13-12-23(25)24-18-10-11-20-17(15-18)14-16-6-2-3-7-19(16)20/h2-11,15H,12-14H2,1H3,(H,24,25)