N-[5-tert-butyl-2-methoxy-3-[(2-pyridin-4-yloxynaphthalen-1-yl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-[(2-pyridin-4-yloxynaphthalen-1-yl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[5-tert-butyl-2-methoxy-3-[[2-(4-pyridyloxy)-1-naphthyl]carbamoylamino]phenyl]acetamide CAS Name: N-[5-tert-butyl-2-methoxy-3-[[oxo-[(2-pyridin-4-yloxy-1-naphthalenyl)amino]methyl]amino]phenyl]acetamide IUPAC Name: N-[5-tert-butyl-2-methoxy-3-[(2-pyridin-4-yloxynaphthalen-1-yl)carbamoylamino]phenyl]acetamide Traditional Name: N-[5-tert-butyl-2-methoxy-3-[[2-(4-pyridyloxy)-1-naphthyl]carbamoylamino]phenyl]acetamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC(=C1)C(C)(C)C)NC(=O)NC2=C(C=CC3=CC=CC=C32)OC4=CC=NC=C4)OC

Isomeric SMILES

CC(=O)NC1=C(C(=CC(=C1)C(C)(C)C)NC(=O)NC2=C(C=CC3=CC=CC=C32)OC4=CC=NC=C4)OC

InChI

InChI=1S/C29H30N4O4/c1-18(34)31-23-16-20(29(2,3)4)17-24(27(23)36-5)32-28(35)33-26-22-9-7-6-8-19(22)10-11-25(26)37-21-12-14-30-15-13-21/h6-17H,1-5H3,(H,31,34)(H2,32,33,35)