2-ethoxy-3-[4-(2-fluoren-9-ylideneethoxy)phenyl]-N-(phenylmethyl)propanamide

Systemtic Name: 2-ethoxy-3-[4-(2-fluoren-9-ylideneethoxy)phenyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-ethoxy-3-[4-(2-fluoren-9-ylideneethoxy)phenyl]propanamide CAS Name: 2-ethoxy-3-[4-[2-(9-fluorenylidene)ethoxy]phenyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-ethoxy-3-[4-(2-fluoren-9-ylideneethoxy)phenyl]propanamide Traditional Name: N-benzyl-2-ethoxy-3-[4-(2-fluoren-9-ylideneethoxy)phenyl]propionamide Formula: C33H31NO3 MolecularWeight: 489.60414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCC=C2C3=CC=CC=C3C4=CC=CC=C42)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCC=C2C3=CC=CC=C3C4=CC=CC=C42)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C33H31NO3/c1-2-36-32(33(35)34-23-25-10-4-3-5-11-25)22-24-16-18-26(19-17-24)37-21-20-31-29-14-8-6-12-27(29)28-13-7-9-15-30(28)31/h3-20,32H,2,21-23H2,1H3,(H,34,35)