2-phenoxy-N-[4-[9-[4-(2-phenoxybutanoylamino)phenyl]fluoren-9-yl]phenyl]butanamide

Systemtic Name: 2-phenoxy-N-[4-[9-[4-(2-phenoxybutanoylamino)phenyl]fluoren-9-yl]phenyl]butanamide Openeye Name: 2-phenoxy-N-[4-[9-[4-(2-phenoxybutanoylamino)phenyl]fluoren-9-yl]phenyl]butanamide CAS Name: N-[4-[9-[4-[(1-oxo-2-phenoxybutyl)amino]phenyl]-9-fluorenyl]phenyl]-2-phenoxybutanamide IUPAC Name: 2-phenoxy-N-[4-[9-[4-(2-phenoxybutanoylamino)phenyl]fluoren-9-yl]phenyl]butanamide Traditional Name: 2-phenoxy-N-[4-[9-[4-(2-phenoxybutanoylamino)phenyl]fluoren-9-yl]phenyl]butyramide Formula: C45H40N2O4 MolecularWeight: 672.8101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)NC(=O)C(CC)OC6=CC=CC=C6)OC7=CC=CC=C7

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)NC(=O)C(CC)OC6=CC=CC=C6)OC7=CC=CC=C7

InChI

InChI=1S/C45H40N2O4/c1-3-41(50-35-15-7-5-8-16-35)43(48)46-33-27-23-31(24-28-33)45(39-21-13-11-19-37(39)38-20-12-14-22-40(38)45)32-25-29-34(30-26-32)47-44(49)42(4-2)51-36-17-9-6-10-18-36/h5-30,41-42H,3-4H2,1-2H3,(H,46,48)(H,47,49)