2-(3-methylphenoxy)-N-[7-[2-(3-methylphenoxy)ethanoylamino]-9H-fluoren-2-yl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[7-[2-(3-methylphenoxy)ethanoylamino]-9H-fluoren-2-yl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[7-[[2-(3-methylphenoxy)acetyl]amino]-9H-fluoren-2-yl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[7-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-9H-fluoren-2-yl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[7-[[2-(3-methylphenoxy)acetyl]amino]-9H-fluoren-2-yl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[7-[[2-(3-methylphenoxy)acetyl]amino]-9H-fluoren-2-yl]acetamide Formula: C31H28N2O4 MolecularWeight: 492.56502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)NC(=O)COC5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)NC(=O)COC5=CC=CC(=C5)C

InChI

InChI=1S/C31H28N2O4/c1-20-5-3-7-26(13-20)36-18-30(34)32-24-9-11-28-22(16-24)15-23-17-25(10-12-29(23)28)33-31(35)19-37-27-8-4-6-21(2)14-27/h3-14,16-17H,15,18-19H2,1-2H3,(H,32,34)(H,33,35)