(E)-3-[5-tert-butyl-2-methoxy-3-[[4-(2-pyridin-2-ylethoxy)naphthalen-1-yl]carbamoylamino]phenyl]prop-2-enamide

Systemtic Name: (E)-3-[5-tert-butyl-2-methoxy-3-[[4-(2-pyridin-2-ylethoxy)naphthalen-1-yl]carbamoylamino]phenyl]prop-2-enamide Openeye Name: (E)-3-[5-tert-butyl-2-methoxy-3-[[4-[2-(2-pyridyl)ethoxy]-1-naphthyl]carbamoylamino]phenyl]prop-2-enamide CAS Name: (E)-3-[5-tert-butyl-2-methoxy-3-[[oxo-[[4-[2-(2-pyridinyl)ethoxy]-1-naphthalenyl]amino]methyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-[5-tert-butyl-2-methoxy-3-[[4-(2-pyridin-2-ylethoxy)naphthalen-1-yl]carbamoylamino]phenyl]prop-2-enamide Traditional Name: (E)-3-[5-tert-butyl-2-methoxy-3-[[4-[2-(2-pyridyl)ethoxy]-1-naphthyl]carbamoylamino]phenyl]acrylamide Formula: C32H34N4O4 MolecularWeight: 538.63676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C=CC(=O)N)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)OCCC4=CC=CC=N4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)/C=C/C(=O)N)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)OCCC4=CC=CC=N4

InChI

InChI=1S/C32H34N4O4/c1-32(2,3)22-19-21(12-15-29(33)37)30(39-4)27(20-22)36-31(38)35-26-13-14-28(25-11-6-5-10-24(25)26)40-18-16-23-9-7-8-17-34-23/h5-15,17,19-20H,16,18H2,1-4H3,(H2,33,37)(H2,35,36,38)/b15-12+