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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

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